APOLLO-ZINC02575058
  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
    1.2070   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0250   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.4380    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5430    2.1010   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6370   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2930   -0.7740    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7380   -1.0230   -1.4080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -0.6170   -2.3300 O   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
    1.2200   -1.7610   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1460   -1.7280    0.5180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -0.1980    0.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8750   -1.6960   -1.6460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1200   -1.8320   -2.5720 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 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END