APOLLO-ZINC02379552
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
    0.0310    1.3530    0.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.0430    0.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900   -0.7000   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400    0.0230   -0.4460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    1.4120   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.1040    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.6040    0.1320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2610    4.2150    0.2820 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4770    2.0580   -0.6810 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480   -0.6390   -0.8170 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800   -2.0640   -0.2370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830    1.8700    0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8740   -0.6040    0.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0740   -2.3390   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110    4.1500    0.0860 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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 15  2  0  0  0  0
 11 14  1  0  0  0  0
M  CHG  1   8  -1
M  END