CHEMBLOCK-ZINC00332241
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3720    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
    1.2190   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0490   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.4480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5320    2.1590   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -0.9370   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9560   -2.1240   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -2.0090   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -2.7520   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8720   -0.6600   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.1760    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1800    0.2600   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5140   -1.3870   -0.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END