APOLLO-ZINC02243199
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6800   -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
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4370    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0460   -0.8980   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4410   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470   -2.8360    0.9890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -2.8600   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8910   -2.9160   -1.4640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3090    1.9610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780   -2.2500   -2.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920   -3.8600   -1.6640 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END