APOLLO-ZINC02568276
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3800    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
    1.2030   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0350   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4330   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0950    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.6020    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920    4.0400    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960    4.0770    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7750    4.0880   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.6790   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7310   -0.0560   -0.0430 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.1880   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0920   -2.6700   -0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -2.6400   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8980   -2.6520    1.1130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    1.9930   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7090   -1.7590   -0.0420 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 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END