APOLLO-ZINC01847505
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.5610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2200    4.1760    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    4.2270    0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.1900   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -2.6490   -1.3430 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720   -2.6510    0.6250 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0880   -2.6690    0.6460 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400   -0.5210   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3330    1.9380   -0.0180 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
M  END