APOLLO-ZINC00161925
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2070   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4020   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.5660    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2130    4.1850    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5870   -0.6550   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.7780   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9030    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
    3.3300    1.9490   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9200   -0.8450   -0.9220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0070    4.2270    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340    5.1930    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 11  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 10  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 13  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
  9 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END