APOLLO-ZINC00153363
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2130   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8680    2.3070   -0.0220 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -2.0390   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5160   -2.6690   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360   -2.2880    1.1010 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540   -4.0590   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2140   -2.2770   -1.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.4930   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1660    0.0080 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  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  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