APOLLO-ZINC02580679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0110    1.3910   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.0110    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -0.6550    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0590    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4450   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1790    2.1130   -0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    3.4400   -0.3350 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260    2.1940   -0.0160 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.5790    1.7000   -0.6360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6620    3.2590    0.6130 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.3100   -1.9810    0.3410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3050   -0.7670    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2770   -2.0010   -0.2700 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9200   -0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -0.4800    0.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3460   -0.0900    0.2890 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 12 13  1  0  0  0  0
 12 16  2  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  CHG  1  13  -1
M  END