NCID-ZINC01589513
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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  3  0  0  0  0  0  0  0  0  0
    0.5020   -0.3530   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7650   -0.5070    1.2290 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.6250   -1.0930    0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0930   -1.3300    2.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2420   -1.8120    0.9870 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8570   -2.1400    1.8570 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -0.5000    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6080   -3.5160   -0.1040 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2480    0.6890    2.0510 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
   -1.6570   -3.7670   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    1.2800    2.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7910    0.3330    2.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9060    1.3080    1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END