CHEMBLOCK-ZINC04786578
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2420   -0.6510   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3500    0.0840   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2850    1.4010   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    2.0410    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590    2.3180   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3140   -2.0350   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6190   -2.7010   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6950   -4.1200    0.5290 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7930   -3.8920   -0.9810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -0.7120    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5000   -2.5640   -0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4800   -2.0510    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6060   -4.4040    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -4.5590    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9360   -4.1810   -1.5900 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690   -4.0260   -1.4480 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END