CHEMBLOCK-ZINC01682591
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.3980    0.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160    0.0250    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480   -0.7230    0.2330 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3330   -0.0710   -0.0740 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.3130   -0.3000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    2.0260   -0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    3.4460   -0.5340 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8070    4.2050    0.3900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    3.7660   -1.7220 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7160    1.9510   -0.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500    3.1530   -0.1970 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.1240   -1.9740    0.4410 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.9540    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8900   -0.5620    0.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1910   -0.7290   -0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5940    1.2210   -1.1170 O   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  1  0  0  0  0
 10 16  2  0  0  0  0
M  CHG  1   3   1
M  CHG  1   7   1
M  CHG  1   9  -1
M  CHG  1  11  -1
M  CHG  1  12  -1
M  END