CHEMSTAR-ZINC01600104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7020    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7680   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -4.5820   -0.0230 P   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -5.0970    0.5770 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1670    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6290    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6060   -2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1440   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1890   -5.1090   -1.5400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3250   -5.1060    0.8320 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020   -6.0690    0.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9880   -4.8100   -1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END