AURORAFEINCHEMIE-ZINC06665649
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.1930   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0080   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6570    2.1470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8910    1.3260   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8900    2.2670   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2780    3.4580   -0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0680    3.3810   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7550   -0.1200   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750   -0.6780   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1760   -1.1160   -0.0620 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9090    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
    1.1920   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.1750    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9540    2.0840   -0.0520 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 17  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  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END