NCID-ZINC04808222
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7180   -0.4980   -1.2570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -2.0270   -1.2650 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1870   -2.3900   -0.3400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5620   -2.5200   -2.4570 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.1140   -2.1570   -3.3830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5820   -4.0270   -2.4660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7820   -4.6340   -1.4400 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4010   -1.8400   -2.3100 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1000   -2.7070   -1.4130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.1360   -2.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7410   -0.1200   -1.2640 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3790   -4.6940   -3.6120 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -5.6600   -3.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END