APOLLO-ZINC02523066
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2100   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    0.0180   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.4000   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0890    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5670    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    4.1840    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6760    2.1470   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1920    2.4610   -1.0780 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2100    2.4490    1.0320 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5780   -0.6510   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590   -0.6940    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -1.7630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    4.2290    0.0250 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    5.1960    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  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 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   9   1
M  CHG  1  11  -1
M  END