CHEMBLOCK-ZINC00070798
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.0260    1.3120    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530   -0.0660   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3010   -0.6730   -0.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4330    0.0640   -0.0620 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4070    0.0930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    2.0560    0.1590 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7570   -0.6160   -0.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110   -0.9470   -1.5540 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2640   -1.3460   -2.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2720   -1.9290   -1.5260 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0380   -1.8350   -0.5270 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7250    0.6400   -2.5110 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9940    1.8040    0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520   -0.6650   -0.1510 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120   -1.7470   -0.2590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3070    1.9490    0.1600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000    3.1350    0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4870    0.0380    0.3720 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540   -1.5160    0.5010 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2940   -2.7480   -2.4850 O   0  5  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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  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 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  CHG  1   4   1
M  CHG  1  20  -1
M  END