ACDBLOCKS-ZINC02582709
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0310    1.3170    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -0.0800    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.6870   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0460   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5470   -0.9000   -0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770   -2.1480   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -2.0210   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -2.8110   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6390   -3.4300   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9070   -3.4450   -0.0810 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3930    1.4550   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9470    2.5430   -0.0420 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9970    1.8160    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.6700    0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6090   -0.6930   -0.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620    3.1620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -4.4420   -0.0520 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  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  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1  10  -1
M  END