CHEMBLOCK-ZINC01431717
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7050   -2.5890    0.0140 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.2390   -2.1380    0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7940   -4.1010    0.0780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3810   -4.8220    0.9610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4270   -4.4770   -1.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7480   -3.4240   -1.8110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3250   -3.5100   -2.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3620   -2.2540   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530   -2.5140   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -2.5230    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260   -5.3980   -1.2830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4900   -1.3670   -1.6310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 20  1  0  0  0  0
M  END