APOLLO-ZINC02560293
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 13  0  0  1  0  0  0  0  0999 V2000
   -0.1400    1.5970    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    0.0670    0.0350 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0020   -0.3880   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -0.5050    1.2520 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8460   -0.2690    1.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -2.0640    1.2670 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4130   -2.5970    0.2230 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000   -2.5940    2.3790 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350   -2.5490    1.1880 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2120   -0.0420    2.3640 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8970   -0.3940   -1.6720 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8400    2.0840    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6290    1.9390   -0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490    1.9610    0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  CHG  1  10  -1
M  END