APOLLO-ZINC00159519
  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
    1.0980    0.2880    1.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9100   -1.3090    0.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7580   -1.8990    1.3010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8400   -1.2240   -0.7430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030   -0.5130   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3910   -0.1860   -2.9890 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.0950   -2.0380   -1.8990 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4250   -1.7250    2.2860 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240   -0.5550   -0.0440 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
   -1.9260   -0.1910   -0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3930   -1.6440   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -0.2220    0.8380 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