CHEMDIV-ZINC00264926
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0110    1.4500   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240    0.0640   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670   -0.6840   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510   -0.0240   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3930    1.3380   -0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2160    2.0630   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    3.4710   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7520    4.3720   -0.0660 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9430    3.5170   -0.0510 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    2.2660   -0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6670    1.9200   -0.1510 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140    4.7530    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280    5.2370    1.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6260    4.5020    2.3830 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380    2.0080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8960   -0.5140    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440   -0.6370   -0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6640    4.5960   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490    5.5400   -0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6620    6.3310    1.4860 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  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 12  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 20  1  0  0  0  0
M  CHG  1  20  -1
M  END