APOLLO-ZINC02598066
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530   -0.8010   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7000   -1.2470   -2.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030   -1.3830   -3.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -1.0720   -3.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.6310   -2.4230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3110   -0.3330   -2.4690 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6930   -0.4770    1.1600 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6000   -0.6950   -0.2650 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7520   -1.4900   -2.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5090   -1.7310   -4.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -1.1780   -4.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940   -0.2020    1.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 11 19  1  0  0  0  0
M  END