NCID-ZINC01722682
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6980    1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0960    1.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7850   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0860   -1.2200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6930   -1.2080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0320    0.0110   -2.4060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0150   -3.1160   -3.0440 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -2.8420    2.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.2420    3.5100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1630    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -3.8650   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450    0.9810   -2.3990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380   -0.4680   -3.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -4.1890    2.4440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0960   -4.6340    3.3020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END