APOLLO-ZINC02523066
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0100    1.3970    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350    0.0030    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6930   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.0230   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.4200   -0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    2.1400    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.6390    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    4.2480   -0.5230 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6950    2.0750   -0.0250 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.3540    2.0730   -1.0750 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0830    2.4900    1.0770 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.6530   -0.1190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1180   -0.6770    0.0440 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9490    1.9090    0.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -1.7760   -0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    4.1670    0.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1   9   1
M  CHG  1  11  -1
M  END