CHEMDIV-ZINC00033104
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2070   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0120   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630    3.4110    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7960    3.5720   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3730    4.6430   -0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3940    2.3650   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3500    2.1990   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0450   -0.9220   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4920   -0.8890    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2150   -1.7660   -0.0180 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END