NCID-ZINC01719982
  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
   -1.3390   -0.4990    0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6940   -2.0690    0.0070 P   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1340   -2.6980   -1.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3650   -2.2660    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8590   -2.9880    1.7250 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3580   -4.7220    1.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5030   -5.3890    0.4640 C   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
   -3.6150   -3.2410   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7720   -1.8450    0.8440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2170   -5.2420    2.4910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4080   -4.7700    1.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8030   -6.4310    0.3550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6440   -4.8690   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5480   -5.3410    0.7520 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  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
  4  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  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 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
M  END