APOLLO-ZINC04290226
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0290   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4140   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.5940    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    4.0930    1.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5790    3.3050    2.3090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390    2.1080   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5800   -0.6300   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270   -2.0310   -0.0190 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
    1.9210    3.9730   -0.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720    3.9440   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230    5.4120    1.6580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880    5.6830    2.5720 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END