APOLLO-ZINC04277629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.5800    1.8480    2.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030    0.7290    3.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.2450    3.3250 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.7080    1.6230    2.2650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6020    2.3100    2.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9830    1.9500    1.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9570    1.2360    1.7690 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0770    3.0930    0.7700 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2050    3.3280    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3460    4.4810   -0.6120 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3080    2.3020    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7640    1.0340   -0.1730 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2180    2.6110   -0.9600 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9680    2.3090    1.2910 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840    2.3340    2.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    0.2170    4.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1730    4.6040   -1.0970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440    3.7760    0.6950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  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  END