AURORAFEINCHEMIE-ZINC03883310
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3610    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
    1.2240   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.0470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4390   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0850    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1140    3.9750    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4470   -0.8700   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3940   -0.6590   -0.0430 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050   -2.1600   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6000   -2.0970   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7220   -3.1840   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8830    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    2.0090   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2360   -3.0340   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710   -4.0890   -0.0300 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 11  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
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END