CHEMDIV-ZINC00259773
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0320    1.5200    0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400    0.0180   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9390   -0.4790    0.9780 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1270    0.1360    1.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.3880    2.0820 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3470    1.3560    0.6380 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3620    2.0900   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5490    3.1770   -0.5740 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7110    1.8970    0.6560 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5930    1.4330   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0670    0.6270   -1.3390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    1.9150   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760    1.8470    1.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9420   -0.4360    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4190   -0.3100   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -1.3390    1.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6680    2.9930    0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2090    1.6020    1.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7620    1.9220   -0.5180 O   0  5  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
M  CHG  1  19  -1
M  END