APOLLO-ZINC00966625
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6940    1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0810    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7240   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170   -1.9670   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6500   -1.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    0.2410    2.8440 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6470    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8020   -0.1000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.4610   -2.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
M  END