APOLLO-ZINC02574310
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0030    2.3780   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2280   -2.1860   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.6880   -1.4670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -4.1600   -1.4750 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -5.2960   -1.4810 N   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
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3380   -0.5000   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270   -2.5400    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3480   -2.5640    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3210   -2.3340   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010   -2.3100   -1.9870 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  3  0  0  0  0
M  END