NCID-ZINC02036685
  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  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2660   -0.0640   -2.1490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6920   -2.0110   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2860   -2.7250   -1.3920 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9820   -2.4000   -1.3010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8110   -1.3530   -1.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0220   -1.4510   -1.1900 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -0.1750   -1.1960 N   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740   -3.3250   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5480    0.7100   -1.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
M  END