CHEMSTAR-ZINC03131071
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0680    1.4780    0.2260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640    0.1200    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0580   -0.6550   -0.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3110   -0.0710   -0.2370 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4430    1.2860   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0610    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    1.9220   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2480    2.1690   -1.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0540    3.4910   -2.3000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0930    2.8490   -1.4860 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   -0.9010   -0.4840 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.4080   -2.1110   -0.5750 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6040   -0.3740   -0.5950 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8080    2.0840    0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0430   -0.3360    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550   -1.7160   -0.4020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250    3.1220    0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7720    2.8710    0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5220    1.2580    0.4640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2000    1.2340   -2.0270 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 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  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 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
M  CHG  1  11   1
M  CHG  1  13  -1
M  END