CHEMBRIDGE-ZINC00457971
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  0  0  0  0  0999 V2000
   -0.0210    1.4250   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.0040   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6110   -1.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520    0.1510   -2.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7590   -0.4680   -3.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -1.8490   -3.2290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.6160   -2.2190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0010   -1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -2.7770   -0.1060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5610   -4.0260    0.1160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160   -4.4420   -0.5050 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160   -4.9050    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -6.1440    1.1870 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0530   -4.2940    2.3930 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4540   -5.0920    0.7750 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800   -2.6190   -4.5840 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0020    1.8030   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5540    1.7820   -0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5250    1.7800    0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    1.2290   -2.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    0.1280   -3.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3110   -3.6940   -2.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6060   -2.4150    0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  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 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 21  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END