APOLLO-ZINC04243025
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  0  0  0  0  0  0999 V2000
   -0.0660    1.5020    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -0.6800    1.1560 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1020   -0.6740   -1.1660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1230    0.0310   -2.3820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430    1.2350   -2.3890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3520   -0.7050   -3.6760 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3080   -0.0390   -4.7150 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -2.0080   -3.5660 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9230    1.9090   -0.1950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7680    1.8420   -0.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4000    1.8440    0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1860   -1.6450    1.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1640   -1.7520   -1.1660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -0.7430   -3.8890 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
  2  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  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