NCID-ZINC01560908
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 21 20  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  0  0  0  0  0  0  0  0  0  0
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    0.3080   -2.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8460   -1.8120   -1.4600 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5320   -2.2850   -2.6650 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.3160   -1.6100   -3.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0410   -2.3170   -2.4140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0500   -3.6710   -3.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2190   -4.2090   -2.3140 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4930   -2.4510   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900   -1.3140   -2.1670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2570   -2.9910   -1.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510   -2.6680   -3.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5440   -4.3080   -4.0800 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040   -5.1950   -4.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END