CHEMBLOCK-ZINC06658016
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4050   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.4890    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0350    4.3160    0.6210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    5.5410    0.3730 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910    5.5440   -0.3540 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320    4.3350   -0.6240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2330    3.9040    1.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6720    3.7580    0.3620 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4170   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5060   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160    1.9550   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260    4.6560    2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0350    2.9440    1.9130 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END