CHEMDIV-ZINC00206818
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0540    1.3670   -0.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -0.0250   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2530   -0.6960    0.0660 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    0.0700    0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    1.4260    0.3050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    2.0400   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -2.1710    0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020   -2.7640    0.3340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4580   -2.7950   -0.0950 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440   -4.2430   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1150   -4.6400   -0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860   -3.6550   -0.4920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540    1.9090   -0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8450   -0.5810   -0.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -0.3740    0.6230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760    3.1240   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3270   -2.3160   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220   -4.5840    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0020   -4.7020   -0.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3620   -5.8760   -0.2250 O   0  5  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  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  20  -1
M  END