APOLLO-ZINC04277574
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4200   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    3.9800    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    2.1470   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0760   -0.8770   -0.0410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -2.1620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -2.7640   -1.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6220   -0.9720    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340    1.6800   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620    3.1160   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680   -2.8410    1.1420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -3.8060    1.0870 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 12  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
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END