CHEMSTAR-ZINC01022472
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2220   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    0.0340   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.9790    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.8700    2.3120   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0660   -0.8820   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.0420   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630   -2.7710   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200   -2.1620   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0310   -3.2140   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.9420    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9100    0.0170 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
M  END