CHEMBLOCK-ZINC01682591
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0020    1.4020    0.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.0390    0.3360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.6500    0.2310 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2900   -0.0760   -0.0960 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480    1.2960   -0.3450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    2.0530   -0.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    3.5110   -0.4960 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.6620    4.2720    0.2990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7180    3.9500   -1.4990 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6260    1.9400   -0.7110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6900    3.1490   -0.8100 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -2.0440    0.4770 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9230    1.9530    0.1910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -0.4710    0.6070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1870   -0.6720   -0.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7200    1.1860   -0.9340 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330    1.6520   -1.1710 H   0  0  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 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  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
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1   3   1
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  12  -1
M  END