NCID-ZINC01756760
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  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
    0.6900   -0.4780   -1.2070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7290   -1.9400   -1.2490 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -2.4710   -2.4010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3670   -3.9990   -2.3400 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
    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
    1.6190   -0.0890   -1.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8680   -2.1370   -3.3010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -2.1210   -2.4250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8680   -4.4040   -3.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840   -4.3330   -1.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3350   -4.3500   -2.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  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 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
M  END