AURORAFEINCHEMIE-ZINC02507203
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3980    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
    1.2360   -0.6620   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    0.0240   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.3430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.0700    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    3.9610    0.0110 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -0.7700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -2.1190    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4710   -2.8800    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5390   -2.2970    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9400    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -1.7410   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8660   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -0.2520    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2750   -2.6360   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -4.2280    0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3130   -4.6430    0.0100 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END