CHEMBLOCK-ZINC00118770
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.9780    1.4070    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -0.0740    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1920   -0.8840    1.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9400   -2.2420    1.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1920   -2.7930   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3000   -1.9790   -1.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -0.6220   -0.9900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120   -2.5750   -2.1310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3610   -3.2450   -1.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -4.2560   -0.6670 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1150   -3.7980   -2.5960 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -2.2930   -0.8770 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710   -3.6160   -2.8730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710   -3.0040   -3.4000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0250   -4.1700   -3.9130 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -4.6280   -1.9840 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5010   -1.5430   -3.0390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1290   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -4.7440    1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810   -4.0950    2.1860 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -6.2430    1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850    1.9160    0.6100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0150    1.7850   -0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340    1.5900    0.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7740   -0.4540    1.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3240   -2.8730    1.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4200    0.0110   -1.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7580   -1.0740   -3.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3810   -6.5100    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1050   -6.6100    2.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1990   -6.6920    0.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  1 24  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 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4 26  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 27  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  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  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 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 29  1  0  0  0  0
 21 30  1  0  0  0  0
 21 31  1  0  0  0  0
M  END