IBS-ZINC01736447
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3060   -0.2720    1.2480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3290   -0.2580   -1.2030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4370   -2.4270    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7900   -3.1400    0.0120 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.3790   -2.7930    0.8610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5700   -4.6500    0.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4890   -2.8520   -1.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -2.7070   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8680   -2.7170    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0370   -4.8700    1.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5340   -5.1580    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9820   -4.9970   -0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0230   -3.1350   -2.0000 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  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END