APOLLO-ZINC02577861
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3690    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
    1.6870   -0.5180   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    1.1140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    1.9150    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120    1.5240   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230   -0.8500    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9770   -2.0560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300    1.9460    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2250    0.8660   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240    2.4700   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1170   -0.4260    0.0200 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  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
M  END