CHEMDIV-ZINC02565661
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7120    1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0980    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.6990   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.9920   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.6670   -1.1420 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6540   -2.3740 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0650   -2.9090    2.4110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2460   -3.1780    2.8170 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -4.1140    2.1820 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7250   -2.1890    3.4130 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.1910    2.8550 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -3.6230   -2.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.1480   -3.2010 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  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8 17  1  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
  9 12  1  0  0  0  0
M  END