CHEMBLOCK-ZINC01304619
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    2.0460    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    1.2880    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3040   -0.1160    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5760   -0.5880    0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1340    2.4740    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4160    0.4070    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7410    1.5870    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9160    0.2700    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3380   -0.5610   -1.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6640   -1.2030   -1.9850 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1110   -0.7050    0.0040 N   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
    0.9080    1.9390    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730    3.1260    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2340   -0.2000    0.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3710    1.2570   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9510   -0.5200   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  3  0  0  0  0
 12 13  1  0  0  0  0
 13 18  1  0  0  0  0
M  END