CHEMBLOCK-ZINC04742561
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.2000   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    0.0210   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4260   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680    1.8400   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4590    0.8050   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270   -0.3420   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2190   -1.6170   -0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1940    0.8790   -0.0500 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2090   -1.7660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1230    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3400   -1.9500   -0.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0830   -1.6750    0.4730 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END