NCID-ZINC01587149
  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  3  0  0  0  0  0  0  0  0  0
   -1.0160   -0.3820    0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8350   -0.5010    1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8110   -1.1820    0.9460 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4390   -0.5500   -2.3150 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1920   -1.0400   -3.5930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3710   -1.3030   -3.6230 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
   -0.8640    0.4410   -2.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270   -1.2390   -2.0120 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
    0.4920   -0.1890    2.4150 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.4790   -1.2610 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    0.1030   -1.5460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -1.1840   -4.6990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1070   -1.5010   -5.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0570   -0.5310    3.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  9 14  1  0  0  0  0
 15 20  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END