IBS-ZINC02352688
  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  3  0  0  0  0  0  0  0  0  0
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5340    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790   -2.3040    0.5740 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.7020   -3.0240   -0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640   -2.4770    1.8570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8820   -2.8620    0.7170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5970   -0.4910   -1.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9660    0.3040   -2.1260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.2750   -0.0130 O   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
   -1.9460    0.0180    0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9540   -0.4060   -0.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9340   -3.8000    0.9480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7160   -1.8080   -1.5250 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    3.3700    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460    3.6570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -2.0720   -2.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5  8  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
M  END