CHEMBLOCK-ZINC06668072
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.0310    1.5330    0.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260    0.0110    0.0820 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7330   -0.5520    1.3140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9710   -0.3310    1.3760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -0.5020   -1.1340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790    0.0040   -1.2740 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -1.8540   -1.1430 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -0.1630   -2.2740 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9860    1.9410    0.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5810    1.9690   -0.6870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970    1.8890    1.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -1.1440    2.1500 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.4580   -0.4700    0.1700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5780   -0.6330    1.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4780   -1.4320   -0.1810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
M  CHG  1  12  -1
M  END