CHEMBRIDGE-ZINC02821228
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0370    1.3920   -0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340    0.0140   -0.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -0.6820   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610   -0.0020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.3750    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    3.5540    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060    4.2260    0.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0470    5.6540    0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010    6.7870    0.3630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    3.5030    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8040    2.9300    1.6480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -2.5730   -0.1730 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9680    1.9340   -0.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -0.5230   -0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2880   -0.5530    0.0770 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.9040    0.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0310    4.1010   -0.3640 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 15  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
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
M  END