APOLLO-ZINC00163907
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4010    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
   -1.1900   -0.7470    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1360   -2.1120    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.7800   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -2.0890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.0600   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    1.4200   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1600    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    3.4510    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9960    2.4140   -0.0220 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.1260   -4.6710   -0.0260 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -2.8290    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.9310    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1450   -0.2420    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2070   -2.6180   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3930   -0.4460   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.8400    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6320   -3.0320   -0.8740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END