APOLLO-ZINC00039459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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
    0.0230   -0.7560    1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4520    0.6670 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0000   -0.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7120   -1.0990 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.2430    2.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160    0.9560    2.7180 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
    0.0200   -2.6940   -1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510   -1.1010    3.5570 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -0.7160    4.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END