APOLLO-ZINC02572596
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6520   -0.5700   -1.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6130   -2.0970   -1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8420   -2.5680   -0.9970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8770   -3.9640   -0.9080 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4780   -2.0140    0.1190 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2490   -2.6510   -2.1570 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -2.5070    0.1230 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1380   -0.2510   -2.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6880   -0.2340   -1.1690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -2.2480   -1.9040 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  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
M  END