APOLLO-ZINC02566479
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0610   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2560   -0.7530    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3610   -2.1200    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6400   -2.5950    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6110   -1.6270    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8610   -0.0360    0.0370 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0530   -1.8790    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8320   -0.9480    0.0530 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4980   -2.7700   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8700   -3.6500    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4240   -2.8930    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  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  2  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
M  END