NCID-ZINC01577644
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7320   -0.5240    1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4440   -0.3540    2.3840 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9010   -1.3040    0.6640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8300   -1.2260   -0.7800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -0.5070   -1.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -0.2910   -2.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5510   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8370   -0.8670    1.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8370   -2.3450    0.9820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340   -0.1850   -0.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3980   -1.6400   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9650   -0.2160    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END