COMBIBLOCK-ZINC04369346
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0230    1.3340    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.0660    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -0.7090   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    0.0220   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    1.4010   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0840    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.5970    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2630    4.2010   -0.0090 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4690   -0.8450   -0.0430 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0520   -2.1730   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720   -3.1580   -0.0550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5190   -2.1720   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760    1.8630    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530   -0.6200    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470    1.9510   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4380   -0.5600   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660   -2.6640    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380   -2.6590   -0.9190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.1500    0.0250 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  CHG  1   8  -1
M  END