APOLLO-ZINC04290160
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2090   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0130   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    4.1820    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5670    2.0790   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6580   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1600   -0.6930    0.0100 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
    1.2180   -1.7650   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0010    4.2280    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410    5.1940    0.0280 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 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
 14 15  1  0  0  0  0
M  END