CHEMSTAR-ZINC03165041
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5210    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
    0.5160   -0.6060   -1.6440 P   0  0  3  0  0  0  0  0  0  0  0  0
   -0.4370   -0.1290   -2.6710 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1880    0.0560   -1.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470    1.8550   -1.6460 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.3360    2.5450   -2.6740 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    2.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    2.4440   -1.6510 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5570   -2.2160   -1.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    1.8750   -0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380    1.8650    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7050   -0.3610    0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9950   -0.3810    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9220   -0.4290   -1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410   -0.1120   -3.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3530    3.1610    0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9970    1.5880    0.7530 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6960    3.3930   -1.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2930   -2.6310   -1.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  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  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END