AURORAFEINCHEMIE-ZINC02565605
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1790   -0.6910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    0.0160   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3680    1.4350   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.1080    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6100    2.1090   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7210    1.3940   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7330    0.1130   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440   -0.6220   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7510   -2.3540   -0.0460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    3.4940   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1130    3.1880    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8410    4.0100   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5200    3.9470   -0.0200 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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END