APOLLO-ZINC04277629
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.1810    0.8600    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -0.4580    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1220   -0.7080    0.0960 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3900    1.0320    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    1.6380    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7000    1.6930    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    0.9540    0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760    3.0690   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0180    3.7030    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0390    3.0420    0.0730 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0930    5.2060    0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8260    5.6980   -0.9390 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    5.7390    0.1150 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7210    5.5750    1.3400 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    1.2540    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3180   -1.2360    0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410    1.4770    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8760    3.6560   -0.1360 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  1  0  0  0  0
  6  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  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