APOLLO-ZINC02243243
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0360   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.6010    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1390    4.2460    1.8670 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6610   -0.6570   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6550   -1.2070   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.0320   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9930   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0130    3.9860   -0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2330    3.9470   -0.4940 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  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
  9 10  3  0  0  0  0
M  END