CHEMBLOCK-ZINC02601333
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 26  0  0  1  0  0  0  0  0999 V2000
   -0.1120    1.3320    0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.1120    0.1870 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5060   -0.6130   -0.9540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8340    0.1300   -1.8480 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.6330   -2.4510   -2.5860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -3.2820   -3.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3810   -3.6030   -4.4250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5850   -3.0910   -5.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770   -2.2560   -4.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -1.9340   -3.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5200   -1.7550   -5.6070 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5620   -3.4060   -6.6010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9880   -2.5520   -0.5120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630   -2.3430    0.8710 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -3.9110   -0.7750 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0320   -1.8100   -1.0760 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -2.7690   -0.4540 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740    1.7840    0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7690    1.6930   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.6030    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1080   -3.6810   -2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1520   -4.2530   -4.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3620   -1.2810   -3.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0430   -2.7950   -7.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2940   -2.5320   -0.7890 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 26  1  0  0  0  0
M  END