APOLLO-ZINC02567166
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3680    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
    1.2270   -0.7030   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0360   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.4410    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7700   -1.0890   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6590   -2.4510   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390   -2.0350   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430   -4.1450   -0.0510 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8910    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9900   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -4.7620   -0.0420 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 10  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 15  1  0  0  0  0
M  END