CHEMDIV-ZINC00519224
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3170    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -0.6770   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.0500   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2780    1.4530   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0850    2.0380    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760    1.8990   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640    2.8250   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3850    0.8020   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -0.2820   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8910    0.8390   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3350    2.1970   -0.0470 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570   -2.0600   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9700    1.8230    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2760    0.3300    0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2580    0.3380   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2960    2.2970   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3200   -2.5510   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.5400   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END