NCID-ZINC01710871
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 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  3  0  0  0  0  0  0  0  0  0
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4270   -0.5340    0.1380 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0290   -0.1740   -0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4060   -2.0410    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700   -2.6530    1.1590 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850   -2.7740   -1.1440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1680   -3.9820   -1.1500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9910   -0.0720    1.3680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.4660   -1.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   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
   -1.0380   -2.2270   -2.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050   -0.3550    2.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.1830   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END