ACDBLOCKS-ZINC02533947
  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   -0.6800   -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
    2.3780    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3010   -0.0220 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
    2.0250   -2.5430    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
    0.5380   -3.0600   -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
    1.1550    3.1660    0.0080 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
    2.7110   -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   -0.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150   -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  7  1  0  0  0  0
  6 15  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