CHEMBLOCK-ZINC01078870
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1780   -0.7070    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1910   -2.1720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5190   -2.8390    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6090   -2.0630    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5030   -0.7500    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3480   -0.0860    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6690   -0.0120    0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1980   -4.1080    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9880   -4.2120   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3590   -3.1710   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8490   -0.4780   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5280   -0.4620    0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6290    0.9580    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END