CHEMBLOCK-ZINC01422327
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4060    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
    1.2930   -0.3920   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0750    0.7290   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630    1.8280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4730    0.7480   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440    1.9650   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5280    1.9700   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1950    0.7520   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4620   -0.4200   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1440   -0.3920   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9300    0.7010   -0.0680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960    2.0320    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -0.6550    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480   -1.4120   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5900    2.8570    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940    2.8940   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0770    2.9000   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9760   -1.3700   -0.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  END