APOLLO-ZINC02560152
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280   -0.0010   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780   -0.7090   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    0.0110    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4060    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.1260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.6300    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1820    4.2480   -0.3930 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.5680    2.0260    0.0660 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5390   -0.6500    0.0270 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.2050   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170   -2.7780   -0.0410 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -2.7110   -1.0940 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8380   -2.7240    1.0840 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720    1.9340   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9810   -0.5260   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690    4.1710    0.4040 O   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 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  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  2  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   8  -1
M  END