APOLLO-ZINC00159521
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    0.7430   -0.5370    1.2420 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.0920    0.2880    1.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070   -1.3460    1.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450   -1.9480    3.0150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5080   -1.2800    1.2330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4000   -0.5500    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7990   -0.2390   -1.1060 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1050   -2.1440    1.7590 Br  0  0  0  0  0  0  0  0  0  0  0  0
    2.2510   -1.6800    0.7070 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.6640   -0.5200   -1.2770 C   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
    1.6920   -0.1600   -1.3240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6610   -1.6100   -1.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1120   -0.1570   -2.1440 H   0  0  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  8  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END