CHEMDIV-ZINC06822980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0680    1.3470    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.0450    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6890   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210    0.0620   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3530    1.4610   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1080    2.0970    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6690   -0.6140   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9330   -0.0860   -0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8310   -1.0410   -0.0650 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0700   -2.1970   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430   -1.9630   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6710   -3.5600   -0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8830   -4.5660   -0.0580 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0320    1.8470    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.6330    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2590   -1.7770   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    2.0890   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580    3.1820    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1510    0.9710   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9440   -3.6500   -0.0830 O   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
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  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 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1  13  -1
M  END