CHEMBLOCK-ZINC03107133
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  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   -0.8040    1.1010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0980    0.6570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0490   -0.6900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.7600   -1.0620 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.2940   -2.3980 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.3780    2.4520 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
    0.0550   -2.9880    1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.9000   -1.3540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -0.2710    2.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8 14  1  0  0  0  0
M  CHG  1   6   1
M  CHG  1   7  -1
M  END