CHEMBLOCK-ZINC00061020
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.7000    1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0820    1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7790    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0790   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6850   -1.1980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.8150   -2.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360   -3.9390   -2.7800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -4.3070   -4.0940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4140   -3.4500   -4.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200   -1.7510   -3.6920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7100   -2.5000   -3.6000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210   -5.4920   -4.8240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -6.6090   -4.6190 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880   -5.2090   -6.1930 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050   -5.7590   -4.3400 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1380    0.0070 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1600    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6180    2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1390   -2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -4.4520   -2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -4.5430    0.0170 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  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  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