APOLLO-ZINC02512422
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3750    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
    1.2100   -0.6830   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3990    1.3980   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    3.5630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840    4.2210    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700    5.6360    0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0490   -0.9170   -0.0390 Br  0  0  0  0  0  0  0  0  0  0  0  0
    1.2220   -2.0340   -0.0200 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9030    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    1.9440   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    4.0940    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1500    6.0380    0.0040 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 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  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
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  9 16  1  0  0  0  0
M  END