APOLLO-ZINC00153741
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6010   -0.6020   -1.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    0.0710   -1.9300 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6590   -2.0730   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.8510   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1520   -4.2270   -0.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7680   -4.8420   -1.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3300   -4.0840   -2.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2750   -2.6990   -2.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8220   -1.9540   -3.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6130   -5.2790    1.1880 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3870   -2.3760    0.7350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -5.9190   -1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -4.5700   -3.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7510   -1.7300   -3.0650 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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
M  END