CHEMSTAR-ZINC04014507
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2080   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0160   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    1.3970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    3.5650    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2190    4.1820    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020    4.2290    0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2070    2.4530   -0.0230 I   0  0  0  0  0  0  0  0  0  0  0  0
    4.2220   -1.0230   -0.0430 I   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7990   -1.0740    0.0140 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -1.7630   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    3.7370    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0100    5.1990    0.0300 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 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
M  END