APOLLO-ZINC00159054
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.1970   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    0.0080   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.4090   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7950    1.8260   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5180    0.6680   -0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910   -0.3820   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3150    3.1920   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480    4.1330   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8020    3.4320   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1540    5.3670   -0.0280 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -1.7700   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5960    0.6090   -0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2520    2.9780    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2340    2.9880   -0.9320 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 17  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
  8 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END