CHEMDIV-ZINC00233377
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3620    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
    1.2190   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0540   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4530   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    3.9800    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5010   -0.9260   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9620   -2.1120   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680   -2.0060   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470   -2.7520   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8830    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    2.0250   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5580   -0.7070   -0.0460 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 12  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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
M  END