NCID-ZINC00331137
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3900    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
    1.1790   -0.6900   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4360   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    2.1090    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5960    2.1240   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7240    1.4520   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7700    0.1270   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -0.6330   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -2.5210   -0.0460 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.4540   -0.7330   -0.0610 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    3.1880    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6090    3.2040   -0.0160 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 13  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 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
M  END