APOLLO-ZINC02572876
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.3760    0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0160    0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -0.7240    0.0710 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4400   -0.0030    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.4040    0.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0760    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080    3.4390    0.2930 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950   -0.6760    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    0.1820    0.3780 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380   -1.7320    0.8530 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -1.0890   -1.2400 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -2.2270   -0.0510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -2.7740   -0.7760 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.8840    0.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5690    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.9880    0.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2950    3.7640    0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230   -2.8160    0.5620 O   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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  2  0  0  0  0
M  CHG  1  13  -1
M  END