APOLLO-ZINC00158759
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 11 11  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3190    0.0090 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
    1.6460   -0.6160   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    0.9510   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090    1.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350    3.2190    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080    3.6500   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8420    4.0680   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8810   -0.6260    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730    1.1690   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  2  0  0  0  0
M  END