NCID-ZINC01574123
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.8010   -1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -2.5480   -0.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -2.3610   -2.5690 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9610   -2.0270   -3.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9270   -1.8690   -2.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -3.8290   -2.5100 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4410   -4.4070   -3.8540 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
    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
    2.9400   -0.7800   -2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450   -2.2030   -1.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4280   -2.2740   -3.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -4.1590   -1.9630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290   -5.3740   -3.8650 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
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END