NCID-ZINC06009853
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.8190    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.7150   -0.5110    1.1960 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5150   -0.5850   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7390   -1.9210   -0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0890   -2.0630   -1.9000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -1.8840   -1.8050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.5480   -1.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1960    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1800   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1700    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2960   -2.6400    0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100   -2.1050   -0.6050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -3.0530   -2.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4980   -1.3070   -2.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -2.6050   -1.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8750   -2.0430   -2.7860 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END