CHEMDIV-ZINC00259773
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  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
    0.9650   -0.4860    0.9940 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    0.1780    1.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330   -0.3030    1.9780 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    1.3610    0.6420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3990    2.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6670    3.0670   -0.5880 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7190    1.9190    0.7080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5170    1.4430   -0.4780 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0090    0.7120   -1.2940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.8880   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5270    1.8790    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9910   -0.3820    0.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2930   -0.3580   -0.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730   -1.2950    1.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640    3.0080    0.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2030    1.5910    1.6280 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7940    1.8310   -0.6270 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2650    1.4990   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  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  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END