APOLLO-ZINC02243455
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0750    1.5200   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770    0.1490    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0410   -0.6760    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240   -0.1060   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4620    1.2850   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400    2.0860   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5290    3.9680   -0.0420 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5180   -0.9690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3960   -2.1750   -0.1020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -2.0560    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3540   -2.6060    0.1590 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7980    2.1570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0670   -0.2840    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4450    1.7310   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6680   -2.6300   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3060   -3.6140    0.1540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8110   -2.2700    0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7460   -0.4210    0.0830 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4990   -1.0280    0.0770 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END