CHEMBLOCK-ZINC06658087
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.5420    1.3350    0.2760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380    0.0200    0.1410 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450   -0.9070    1.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7510   -1.9940    0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0160   -1.7550   -0.7660 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5780   -0.5300   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6560    0.1530   -2.3120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    2.0760    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3720    1.4210   -0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.4710    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2050   -0.7280    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100   -2.9360    1.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3380    0.3360   -2.7270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    1.0890   -2.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3700   -0.7140   -3.2830 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4020   -0.3320   -4.2330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9170   -1.6380   -3.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260   -0.8890   -2.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  CHG  1  15   1
M  END