MAYBRIDGE-ZINC01044811
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -1.0250   -2.4780    1.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4710   -3.4300    0.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8910   -3.3430   -0.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7050   -2.3260    0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290   -1.3900    1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2300   -1.4570    1.5550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8180   -0.4070    2.4580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100   -0.1200    3.5160 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220    0.7720    1.8110 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0200   -0.7610    2.9890 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0510   -2.1740   -0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -2.5240   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9890   -2.7620   -1.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180   -3.1450   -2.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1060   -3.3070   -3.4520 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0840   -3.1030   -3.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5470   -3.6040   -4.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3300   -4.5300   -0.4200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940   -4.0480   -1.1170 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6580   -5.3460   -1.2800 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8430   -5.3420    0.5430 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840   -2.5330    1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3200   -4.1020   -0.8270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7350   -0.5770    1.6120 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400   -1.7630    0.6820 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4720   -2.6830   -0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0160   -2.6530   -2.3720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0280   -2.3920   -2.2520 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0420   -3.3640   -2.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.5490   -3.2390   -1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5800   -3.6460   -2.9740 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 22  1  0  0  0  0
  2  3  2  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 25  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  2  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 14 15  2  0  0  0  0
 14 29  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 21  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  15   1
M  END