CHEMBLOCK-ZINC02545817
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.1930    1.4020    0.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3530   -0.0930    0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5350   -0.8520    1.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6810   -2.2230    1.1680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6460   -2.8350   -0.0720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4660   -2.0750   -1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3240   -0.7030   -1.1140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280   -2.7420   -2.5640 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7360   -3.6980   -2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6930   -3.5270   -1.9030 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7070   -4.7400   -3.4640 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8620   -5.6200   -3.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2660   -1.6790   -3.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470   -1.0070   -3.4720 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2770   -2.2930   -4.9090 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3220   -0.7640   -3.5710 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6450   -3.4590   -2.7750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050   -4.3300   -0.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8630    1.6470    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5830    1.8750   -0.6680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7440    1.7650    1.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5620   -0.3750    2.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8220   -2.8170    2.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1860   -0.1090   -2.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7530   -5.0510   -3.7310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -6.0520   -2.4710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7110   -6.4190   -4.1900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8130   -4.1510   -2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8490   -4.5700   -0.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1810   -4.7040   -0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5010   -4.7960    0.7580 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