We present a computer simulation study or a disordered two-dimensional syst
em of localized inter acting electrons at thermal equilibrium. Is is shown
that the configuration of occupied sites within the Coulomb gap persistentl
y changes at temperatures much less than the gap width. Also, we observe th
ermal equilibration at low temperatures, which suggests that a glass transi
tion may occur only at T = 0. The results are interpreted in terms of the d
rift of the system between multiple energy minima, and may imply that inter
acting electrons are effectively delocalized within the Coulomb gap. Insula
ting properties, such as hopping conduction, appear as a result of long equ
ilibration times associated with glassy dynamics. These results may shine n
ew light on the problem of the metal-insulator transition.