CHEMSTAR-ZINC04118730
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6070   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9600   -0.9050   -1.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5730   -1.5190   -2.0830 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -1.8370   -3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4850   -1.5410   -3.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1320   -0.9320   -2.1850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9800   -0.5340   -2.2540 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.5200   -1.9770   -4.8040 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.6760   -2.6760   -4.6830 Br  0  0  0  0  0  0  0  0  0  0  0  0
    4.4190   -1.9240   -2.0160 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.9680   -0.4700    0.5340 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
M  END