APOLLO-ZINC02383008
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3970    0.0200   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5820    2.1240   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0440   -0.9080   -0.0400 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.1890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -2.6690   -0.0110 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760   -2.6420   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -2.6550    1.1120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4280    1.6500   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5700    3.0940   -0.0150 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END