ACDBLOCKS-ZINC02534162
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.7310   -0.5030    1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.7490    2.3940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -1.2010    3.5110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0470   -1.4220    3.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -1.1720    2.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800   -0.7160    1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0690   -1.4740    2.5630 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170   -1.4080    1.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1150   -1.8960    3.9000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9310   -1.8540    4.4020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0410   -0.5790    2.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -1.3880    4.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200   -0.5260    0.2510 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
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END