CHEMSTAR-ZINC04181843
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2050   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0340   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4290   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1690    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    4.1880    0.0130 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.6970   -0.6840   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7160   -1.9000   -0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8530    0.0090   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.7760   -0.0230 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    1.9880   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370    0.9780   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7000   -0.4630   -0.0530 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  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 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END