NCID-ZINC01873047
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0200   -0.6130    1.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.7500   -1.3070 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6740   -0.2560   -2.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4150   -0.7660   -1.8880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3910   -1.4140   -3.2740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850   -1.4290   -3.8460 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7040   -0.9700   -3.2100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850    0.2560   -1.9710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710   -1.3380   -1.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0210   -2.4360   -3.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7350   -0.8420   -3.9300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1560   -2.6100   -0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0060   -1.9540   -5.0610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4530   -2.1300   -1.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4090   -2.1490   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9170   -1.9410   -5.3860 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  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 17 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 20  1  0  0  0  0
M  END