ACDBLOCKS-ZINC02582703
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2070   -0.6960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030   -0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.3870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.0850    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720    3.4290    0.0060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8220    4.1490    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8450    3.5850   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4320    2.3580   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560    4.8700   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7720    4.8920   -0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9040   -0.8870   -0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -2.4320   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5510    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4940    2.1610   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610    6.0250    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730    6.8450    0.0070 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 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END