CHEMBLOCK-ZINC04343922
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7450   -0.5400    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3390   -1.3660    1.9700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670   -1.6090    0.9630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4040   -0.5520    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890   -0.1160   -0.4170 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -0.5200   -1.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3340    0.1340   -2.8400 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810   -1.1740    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    0.2830    1.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -2.3110    2.3210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520   -0.8000    2.8050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6910   -0.1610   -1.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -1.6100   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  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
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END