APOLLO-ZINC02557925
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.3790   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0050   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -0.6810   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0350   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4340    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0950    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6940   -0.6800   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7170   -1.8910    0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9670    0.0820   -0.1570 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9510    1.2900   -0.1510 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2760   -0.6540   -0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3230    0.2700   -0.3840 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4710   -1.4610    0.8400 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2510   -1.4530   -1.4340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9030   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5560   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160   -1.7610   -0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.9930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.1750    0.0340 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
M  END