APOLLO-ZINC02575080
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  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
    1.2070   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0230   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4120   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    2.1080   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5750   -0.6390   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.1880   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0900   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770   -2.6420   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -2.6530    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1670    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8780    2.3140   -0.9050 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 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END