APOLLO-ZINC02022420
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0090    1.3690   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -0.6850   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4420    0.0440   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4010    1.4370   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0940   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    3.4340    0.0080 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5140    2.1820    0.0320 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0100   -0.8040   -0.0810 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2890   -0.9660    1.3420 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170   -2.0290   -0.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400   -2.0240    0.0130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1120   -0.7170   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1880    2.0060   -0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8800    0.1190   -0.8000 O   0  5  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 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1  15  -1
M  END