IBS-ZINC01718979
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0720    1.4460   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430   -0.0060   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5800   -0.6030   -1.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    0.0720   -1.9330 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490   -2.0710   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720   -2.6880   -2.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -4.1640   -2.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430   -4.8430   -1.1830 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2380   -4.1880   -0.1240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1880   -2.8470   -0.0730 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1820   -4.8300    0.8200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6740   -4.7570   -3.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6480   -1.9480   -3.3010 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9480    1.8300   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5840    1.8010   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6020    1.7960    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1800   -2.4140    0.7130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -5.8120   -1.1820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6860   -0.9800   -3.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9420   -2.3970   -4.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 17  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END