APOLLO-ZINC02382196
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.2180    1.3210    0.4210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1060   -0.0080    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -0.6190   -0.1070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2960    0.1420    0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1940    1.4810    0.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280    2.0610    0.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6890    2.3770    0.9830 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960    3.8300   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1710    3.4850   -1.3390 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5070    4.6390    0.3910 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -2.0620   -0.5450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4470   -2.5450   -0.6290 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2000    1.7760    0.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060   -0.5770   -0.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2750   -0.3290    0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140    3.0890    1.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4250    4.4050   -0.0910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1940   -2.6850   -0.7950 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END