CHEMBLOCK-ZINC02510509
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
    0.2220    1.3740    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720   -0.0940    0.2150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5370   -0.8400    1.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8060   -2.1860    1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6120   -2.7850   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480   -2.0390   -1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -0.6920   -1.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.6930   -2.5200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.1900   -3.4220   -2.9280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2640   -3.0580   -2.5100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1150   -4.4770   -3.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3630   -5.1310   -4.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3930   -1.6220   -3.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -1.0280   -3.2500 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4710   -2.2130   -4.8290 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6110   -0.6480   -3.5640 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470   -3.6200   -2.4320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9050   -4.2530   -0.2900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2600    1.5020    0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540    1.8950   -0.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4360    1.7860    1.1580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6880   -0.3720    2.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -2.7690    1.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4760   -0.1080   -1.8510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8450   -5.5020   -3.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0210   -4.4170   -4.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1600   -5.9650   -4.7760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -4.3710   -1.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9670   -4.3890   -0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3200   -4.6420   -1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400   -4.7890    0.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  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 22  1  0  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 17  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
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END