APOLLO-ZINC02569252
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2150   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4160   -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
    3.8900    2.3240   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5580    3.5620    0.5920 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8330    1.4420    0.5690 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2600    2.5670   -1.7820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2180    3.2800   -2.3840 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4530    3.2860   -1.9120 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3960    1.3220   -2.4060 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -2.0770   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510   -0.4880   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -2.5760   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850   -2.5480   -0.0310 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END