APOLLO-ZINC04262664
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3730    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
    1.2200   -0.6760   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160    0.0670   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4570   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1100    3.9890    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4770   -0.9500   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -2.1180   -0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5920   -1.9960   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9710   -2.7400   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9300   -0.7110   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3580    0.4270   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8940    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5590    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    2.0270   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7840   -1.7520   -0.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7290   -1.5450   -0.0720 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 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END