CHEMDIV-ZINC03037952
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 17  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
    1.2220   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4300    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3880    1.4270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0860    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1720    2.5260   -0.0240 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -0.8500   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820   -2.1270   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7870   -3.1140   -0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820   -2.1090   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8300   -3.0610   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490    3.1660    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4340   -0.5820   -0.0430 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 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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END