AURORAFEINCHEMIE-ZINC02524558
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3830    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
    1.1980   -0.6910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3740    1.4150   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    2.0930    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    2.1470   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    1.4280   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460    0.0180   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7870   -0.6150   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5790   -0.6440   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4700    2.3140   -0.0480 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    3.8830   -0.0130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9060    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
    1.2020   -1.7710   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.1720    0.0080 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  END