CHEMBLOCK-ZINC00051035
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3650    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
    1.3080   -0.6770   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.1060   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -0.5170   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7970   -1.8980   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440   -2.6740   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -2.0730   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2800   -2.8280   -0.0160 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7390   -4.0220   -0.0470 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0070   -2.4980   -0.0590 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8450    0.2260   -0.0430 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4540   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    3.2950    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -0.7160    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8940    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9470   -0.1720    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 14  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 16 18  1  0  0  0  0
M  END