NCID-ZINC01637983
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5380    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
    1.4980   -0.3850   -0.0140 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.8350   -0.5580   -1.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660    1.9600   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7380   -1.6090    0.8320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750   -1.4920    1.9570 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680   -2.8330    0.3380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7010   -4.0230    1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -5.2550    0.3810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8970   -5.1500   -0.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -6.4740    0.9400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0830   -7.6720    0.1820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3230   -8.8960    1.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7580   -8.7790    2.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5260    1.9150   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090    1.9050    0.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4780   -0.3940    0.8990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950   -0.3840   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    2.1530   -1.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160    2.8420    0.6200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1180   -2.9270   -0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7550   -4.0750    1.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950   -3.9640    2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7920   -6.5580    1.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -7.6190   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6890   -7.7310   -0.7220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1910    0.7940    0.5670 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    0.7880    1.5740 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540  -10.1150    0.5370 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240  -10.8700    1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 28  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
M  END