CHEMDIV-ZINC00251642
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -1.2400    1.4120   -1.6450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1480   -0.0900   -1.5500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1070   -0.7720   -1.8220 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.6690   -1.1640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140   -2.0180   -1.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -2.8610   -2.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -4.2430   -1.8840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470   -4.7160   -0.5710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0820   -3.8790    0.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620   -2.5710    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -5.1850   -3.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950   -4.7620   -4.1580 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5700    1.8160   -0.6880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2610    1.8200   -1.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9560    1.6840   -2.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -2.4600   -3.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610   -5.7800   -0.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -1.9210    1.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -6.5130   -2.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -7.0900   -3.5710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END