CHEMBLOCK-ZINC02182547
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7960    1.1500 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -0.4580    2.4970 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -1.4480    3.4620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.7870    3.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.1440    1.7670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.1520    0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.1940   -0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.1760   -1.4000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7550   -1.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.3450   -2.2540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0920   -3.7430    4.0560 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210    0.5800    2.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -1.1750    4.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740   -4.1860    1.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  2  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END