APOLLO-ZINC02560197
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0050    1.6130   -0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    0.2160   -0.1170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360   -0.5330   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470    0.1430    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.5340    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    2.2840    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720    3.7890    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    4.2920    1.5030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960    4.4380    2.1950 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -0.5530    0.2560 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.0300   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1200   -2.5600   -0.1780 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8700   -2.5510   -1.0400 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -2.5800    1.1220 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9190    2.1830   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060   -0.2780   -0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620    2.0280    0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2360    4.1530   -0.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5110    4.2060   -0.5920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1570    4.5260    1.8080 O   0  5  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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  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  CHG  1  20  -1
M  END