APOLLO-ZINC02506848
  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
    1.2090   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    2.1800   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0740    2.4300   -1.3700 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0470   -0.8970   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.6230   -0.9720    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
    1.2230   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5380    3.1280    0.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4480    1.5980    0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9010    2.9230   -1.4510 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 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END