CHEMBLOCK-ZINC04342432
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.1700    1.0770   -0.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0290   -0.3030   -0.3180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -0.8560   -0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050   -0.0820   -0.1080 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2020    1.2440   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9700    1.8570   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360   -0.6590   -0.0340 C   0  5  0  0  0  0  0  0  0  0  0  0
    3.8010   -1.7770   -0.7420 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.1130   -2.0660   -1.7040 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7290   -2.4970   -0.4180 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4920   -0.1120    0.7460 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.1820    0.6460    1.6480 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6640   -0.3760    0.5490 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.1460    1.5350   -0.3190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980   -0.9360   -0.4240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3470   -1.9290   -0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930    1.8440    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930    2.9340   -0.0690 H   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  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1   4   1
M  CHG  1   7  -1
M  CHG  1   8   1
M  CHG  1  10  -1
M  CHG  1  11   1
M  CHG  1  13  -1
M  END