CHEMBLOCK-ZINC05575019
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.1870   -0.0730   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -1.9650   -1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -3.1360   -1.3810 C   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
    0.5290   -0.3650    0.8850 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
    2.6610   -0.5060   -0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6980   -0.4250   -2.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2500    1.0140   -1.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -4.1830   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5740   -0.1730   -3.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    0.0860   -2.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.1800   -2.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  3  0  0  0  0
  6 15  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END