CHEMBLOCK-ZINC04451943
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5490    0.0110 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
    1.2490   -0.3010    0.8680 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0140   -0.2620    1.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8260   -1.6400    0.4820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -2.5380    0.1240 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1580   -1.8360    0.5350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0700   -0.7880    0.9940 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.5600    0.5650    0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3260    1.4650    0.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    0.7510    0.4880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810    1.9180   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1590   -0.8260    2.5210 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6390   -2.0750    2.9300 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0310    0.1750    2.9620 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8890   -0.6120    3.0680 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3680   -1.0110    0.4390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5180    1.9320   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.9220    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990   -0.4100    0.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1290   -0.3880   -1.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5210   -2.6930    0.2620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7960    2.1550   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6590    2.7710    0.6530 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7600   -1.8600    0.6840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  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 23  1  0  0  0  0
 12 24  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 25  1  0  0  0  0
M  END