APOLLO-ZINC02382260
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.2080   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0260   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400    2.1010   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.7100   -0.7110   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1060   -0.9330   -1.3580 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.6820    0.0540    0.6200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5640   -1.9390    0.6200 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.1870   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1150   -2.6800   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9060    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
    1.1550    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360   -2.5390   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7530   -2.5480    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1790   -3.6450   -0.0150 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END