APOLLO-ZINC00165390
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8060    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8590   -0.2900   -1.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1560   -1.5240   -2.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -1.5120   -3.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0810   -0.2450   -3.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4260    0.9380   -2.5510 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7530    0.0560   -4.8690 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    1.2140   -5.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1830    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1670   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1570    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8810   -2.4380   -1.5080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1300   -2.4090   -3.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180   -0.7420   -5.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
M  END