APOLLO-ZINC04277340
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2140   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4460   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0990    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.9890    0.0130 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.4860   -0.9500   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8810   -2.1450   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -1.9890   -0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5940   -3.4730   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940   -4.0110    1.6440 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    2.0100   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5490   -0.7610   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9760   -4.2110   -0.5620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450   -3.3690   -0.5720 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END