APOLLO-ZINC02572311
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6140    1.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.1190   -1.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -2.6960   -2.5130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -2.2040   -3.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2450   -2.7810   -4.6860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0900   -2.3620   -5.3560 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750   -2.3310   -5.3780 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -4.1780   -4.6210 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.8060   -3.3350 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050   -2.6230   -2.5990 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -4.0940   -2.4480 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1400   -2.2770   -3.1830 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200   -2.4460   -0.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -2.4700   -0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  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
M  END