CHEMBLOCK-ZINC04344254
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3580    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
    1.2220   -0.6980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    0.0130   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    3.4320    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8310    4.1610    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8260    3.5480   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3740    2.3680   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4300   -0.9320   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850   -0.7580   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340   -2.1550   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -2.0180   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8810    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670    4.4830   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3580   -3.0990   -0.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
M  END