ACDBLOCKS-ZINC02533948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0280   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    3.8220    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9120   -0.8200   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.1860   -0.0210 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0260   -2.5420    0.6300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4670   -2.6780   -1.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5390   -3.0590   -2.0980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3070    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2180   -2.4330    1.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7120   -2.6930   -1.9280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -2.6950    0.4630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8200   -2.3780   -0.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8160   -3.0170   -2.8330 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END