APOLLO-ZINC04290139
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0610   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2580   -0.7540    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1570    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4340   -2.8560    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420   -2.1740    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6650   -0.7880    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4840   -0.0740    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5100    1.2770    0.0440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8020   -2.8660    0.0320 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -2.8230   -0.0130 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4250   -3.9360    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6100   -0.2660    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
M  END