NCID-ZINC01566730
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6040   -0.6750    1.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300   -0.0670    1.9120 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6250   -2.1820    0.9950 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3650   -2.6890    2.2350 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.9080   -2.2660    3.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -4.1930    2.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -4.8650    1.9190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4180   -0.4910   -0.7240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3980   -2.5600    1.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350   -2.5340    0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2200   -2.6610    1.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -4.7850    2.7540 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7740   -2.2810    2.1650 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610   -1.2760    2.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1600   -5.7520    2.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
M  END