NCID-ZINC05085332
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -1.0140   -0.3990   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7840   -0.5400    1.2160 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1590    0.2830    1.8250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -1.2860    0.6130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -1.2090   -0.7210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5940   -1.7370   -1.4760 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -0.4980   -1.1480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830   -1.4550    2.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.6540    1.9300 O   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
    2.5930   -1.7560    1.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740   -0.9390    2.9040 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5070   -1.5650    3.4120 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  4  1  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END