APOLLO-ZINC04243025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0130    1.0860    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7420    1.5850   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710    2.7790   -1.3980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2720    0.6690   -2.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9250    1.1160   -3.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0680    2.4400   -3.4370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4940    0.1350   -4.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8780    0.3150   -4.3170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9110    0.3480   -5.4780 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0100    1.4630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5230    1.4370    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5430    2.7120   -4.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1580   -0.3920   -1.9740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2810   -0.8820   -3.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 15  1  0  0  0  0
M  END