APOLLO-ZINC02506857
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0270   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3960    4.0810    1.3770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860    4.4570    2.4320 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1030   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0470   -0.8970   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -0.9710    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -1.7600   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9250    3.9720   -0.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1750    3.9450   -0.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  3  0  0  0  0
M  END