NCID-ZINC01577721
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    1.2250   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220    0.0430   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3860    1.4220   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1370    3.8230    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9450   -0.7890   -0.0390 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2520   -2.1160   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -3.2890   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3020   -4.7210   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3670   -5.3090   -0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9000    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3080    1.9850   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1470   -5.4180   -0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2660   -6.3770   -0.0330 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  9  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
  9 10  3  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END