CHEMBRIDGE-ZINC00471757
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 32  0  0  0  0  0  0  0  0999 V2000
   -0.0350    1.3850    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.0030   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780   -0.6800   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3710    0.0210   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3600    1.4030   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    2.0850    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.5920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    4.0740    1.3940 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1410    5.3970    1.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    6.1920    0.7260 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    5.8400    2.9200 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2340    7.2130    3.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6220    8.1250    2.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100    9.4780    2.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090    9.9260    3.7040 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0200    9.0180    4.5520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9290    7.6630    4.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4950   11.2500    3.9580 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910   -2.4160   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.9180    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570   -0.5440    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.5110   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    1.9510   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300    3.9650   -0.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2500    3.9510   -0.4970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    3.4400    2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0860    5.2080    3.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    7.7760    1.4690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2340   10.1880    1.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650    9.3690    5.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    6.9550    4.9620 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 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  7 25  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 28  1  0  0  0  0
 14 15  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END