APOLLO-ZINC02379552
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2130   -0.6870   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3980   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    3.5600    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140    4.1790    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690    2.0820   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5870   -0.6520   -0.0330 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0440   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2190   -2.4330   -0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    4.2210    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    5.1870    0.0280 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 12  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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
 11 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END