NCID-ZINC01702830
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.4970    1.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -0.5200   -0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7320   -0.3670   -1.2830 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0770   -0.1760   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9070   -1.2020   -0.8020 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2740   -1.0080   -0.7470 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8170    0.2150   -1.1180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880    1.2410   -1.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6200    1.0450   -1.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5830    2.3270   -2.1460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.1620    0.4060   -1.0630 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3120   -2.2920   -0.2120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4840   -2.1530   -0.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4100    2.1920   -1.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6260    0.1760   -1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 13 20  1  0  0  0  0
M  END