NCID-ZINC01613078
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  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
   -1.7080   -0.6350    0.0150 P   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4590   -0.0490   -1.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6870   -2.4510   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5150   -0.1720    1.5830 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
   -1.1340   -2.8830    0.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7100   -2.8280   -0.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2050   -2.7280   -1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5270    0.9130    1.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5370   -0.5500    1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9620   -0.6040    2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
M  END