APOLLO-ZINC02382089
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.2100   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.8220    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7150   -0.7050   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800   -1.0510   -1.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.7330   -2.3640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.0300   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    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
    3.3070    1.9650   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4910   -0.0710    0.3930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280   -1.6200    0.5490 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2200   -1.7120   -1.7160 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4110   -1.9110   -2.6420 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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END