APOLLO-ZINC00331606
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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   -0.6930    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0790    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7240   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.9670   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6490   -1.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6550   -2.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.6120   -0.1380 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
    0.0250   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6440    2.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150   -2.8350   -2.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110   -2.0230   -3.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5410   -3.6060   -2.4660 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  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 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  END