APOLLO-ZINC00129010
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  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   -0.7960    1.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0860    0.8080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.4260   -0.4370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -1.0330   -1.4280 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0450   -3.8450   -0.9440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -0.2580    2.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3900   -0.0980    2.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3110   -0.3910    2.2440 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
   -0.9790   -4.2010   -1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5510   -3.8810   -1.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5750   -4.4790   -0.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5590   -0.9530    3.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5300    0.7100    2.5030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6300    0.3690    4.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560    0.4540    4.4690 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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END