CHEMBRIDGE-ZINC00458097
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0100    1.3590   -0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0110    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -0.6790    0.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0420    0.1640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4170   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0730   -0.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5830    2.1450   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7030    1.5930   -0.5280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6550    0.5040   -1.0590 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0150    2.3290   -0.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0240    1.5610   -1.0260 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9100    3.5540   -1.1010 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3280    2.5550    0.9100 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1000    0.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -3.2270    0.4950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9510    1.8740   -0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9210   -0.5650    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590   -0.4690    0.2890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.1440   -0.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6050    3.0470    0.3350 H   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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 13  1  0  0  0  0
 14 15  3  0  0  0  0
M  END