APOLLO-ZINC01420726
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3890    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
    1.1620   -0.6480   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2950    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2720    1.4160   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180    2.0620    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8960    2.3850   -0.0210 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -0.7170    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390   -0.4910   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -0.2450    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1770   -1.6870    0.0050 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END