CHEMBLOCK-ZINC04686459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4050   -0.5260    0.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8770   -1.2230   -0.7310 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -0.4780   -1.2580 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630   -1.6920   -1.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -2.3940   -0.3260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6950   -2.1270   -2.4770 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3280    1.2720   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6230    3.3760    0.0050 N   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
    0.5440    0.0820   -2.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590   -1.5670   -3.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140   -3.0010   -2.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8780    3.9960    0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5330    3.7110   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1350   -0.2180    1.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0320   -0.5760    1.2620 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 13  1  0  0  0  0
  1 14  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 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 20 21  1  0  0  0  0
M  END