CHEMBLOCK-ZINC02626461
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
   -1.0180   -0.3810   -0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8130   -0.4890   -1.1720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7930   -1.1710   -0.9890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -0.4910    1.2460 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -0.6360    2.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3390   -0.3630    2.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4000   -1.0840    3.4940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 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
    1.5490   -0.7090    1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3440   -1.3020    3.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1460   -1.1890    4.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4460   -0.1630   -2.4220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9970   -0.4970   -3.1420 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  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END