CHEMDIV-ZINC00231957
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0030    1.3900   -0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420    0.0080   -0.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2540   -0.6240   -0.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4290    0.0880   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.5080   -0.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.1290   -0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6420    2.1870    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7830    1.4090    0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6870    0.0370    0.3400 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5350   -0.6310    0.1360 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0080    1.9920    0.5210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450    3.6890    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0580    4.0440    0.2370 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9380    1.9000   -0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.5800   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820   -1.7100   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0810    3.2110   -0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5570   -0.5780    0.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8350    2.9950    0.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8770    4.4690   -0.2240 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 14  1  0  0  0  0
  2  3  2  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  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1  13  -1
M  END