APOLLO-ZINC00159594
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4000    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
    1.3160   -0.3790   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0690    0.7400   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2690    1.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8180   -1.7540   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9630   -2.9710   -0.8730 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540   -2.0630    0.6330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940    2.0300    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560   -0.6600    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    2.8440    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4380   -1.3740    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2870   -2.9740    0.6250 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END