CHEMBLOCK-ZINC03163280
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  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  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9060   -2.0420    1.4760 P   0  0  3  0  0  0  0  0  0  0  0  0
    1.5620   -2.6940    0.3200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120   -2.8260    1.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9560   -2.2260    2.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010   -1.7000    2.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3390   -1.2940    2.4510 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3400   -2.7160    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5680   -3.8850    1.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1950   -2.3460    2.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -1.6710    3.7830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0270   -3.2810    3.2200 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 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  3  0  0  0  0
M  END