APOLLO-ZINC00163868
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.0060    1.4690    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -0.0490    0.0290 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7090   -0.3950   -0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8240   -0.4450    1.3540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0840   -1.0910    2.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2090   -0.6840   -0.0630 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9780   -0.7510   -1.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6390   -0.2760   -2.2840 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2960   -1.4800   -0.9980 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.1900   -2.2760   -0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8790   -2.0180   -2.2910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5320   -0.1670   -0.2410 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.9780    1.9480    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4950    1.8150   -0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6000    1.8330    0.8520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5020   -1.0970    0.8240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1940   -2.7410   -2.7490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8340   -2.5250   -2.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0560   -1.2240   -3.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0320   -0.0950    1.4620 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  CHG  1  20  -1
M  END