APOLLO-ZINC04348059
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2150   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0310   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4160   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550    3.4420    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6520    2.1740   -0.0210 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1650    2.4920   -1.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1840    2.4800    1.0310 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.6260   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -0.7200    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -0.2470    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1830   -1.6900    0.0050 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  END