CHEMBLOCK-ZINC00070795
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  1  0  0  0  0  0999 V2000
    0.0520    1.4220    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0380    0.0370    0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240   -0.7210    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3320   -0.1230   -0.0460 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4330    1.2270   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2990    2.0240    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680   -0.9520   -0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0480   -1.0300   -1.5610 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9990   -0.0680   -2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4680   -1.5770   -1.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7400   -2.3440   -0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9670   -2.2810   -2.6000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8470    2.0310    0.1960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0050   -0.4510    0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000   -1.8060    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4290    1.6520   -0.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3880    3.1070    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970   -0.4610    0.5300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3390   -1.9300    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2100   -1.1530   -2.4680 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