APOLLO-ZINC00058022
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2140   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.0480   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4440   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1330    3.4490    0.0090 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900   -0.6820   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6480   -2.0490   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -2.7070   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850   -3.9260   -0.0420 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -2.0320   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8710   -0.0220   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8970    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3040    2.0080   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5650   -2.6200   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6450   -0.6010   -0.0550 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 13 18  1  0  0  0  0
M  END