APOLLO-ZINC00071428
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3960    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
    1.2330   -0.6620   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    0.0230   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.3420   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.0680    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    3.9590    0.0110 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2610   -0.7730    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270   -0.1900    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -2.1200    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3960   -2.8310    0.0110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.9370    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2630   -1.7410   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3170    1.8630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3780   -2.5860   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2150   -3.8230    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9710   -2.5740    0.7990 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  8  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
  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 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END