NIH-ZINC00301406
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.7180   -0.4940    1.2010 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7080   -0.6350    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8550   -0.5920   -1.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860   -2.1160   -1.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6920   -2.6020   -2.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530   -1.8100   -3.5250 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
   -2.2350   -0.2740   -0.8680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930   -1.7250    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2180   -0.2840    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -0.3060   -2.3790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8470   -0.1440   -1.5510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -2.4010   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -2.5640   -1.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9190   -3.9130   -2.8580 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -4.1770   -3.6690 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  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END