APOLLO-ZINC00154077
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2120   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0380   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4370   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5340    2.1430   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070   -0.6720   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2300   -0.9600   -1.0950 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3080   -1.0020    1.1240 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -2.0730   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9000    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
    1.1400    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8910   -0.7720    1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1580   -1.4690    1.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -2.5700   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0780   -2.5470   -0.0300 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END