NCID-ZINC01732116
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2080   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0230   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4100   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1700    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.8240    0.0110 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5500    2.1050   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0970    2.4430   -1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3830    3.2060   -1.1050 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7900    3.4360    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2800    3.7530   -2.4870 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9110   -0.8280   -0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -0.8910    0.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9060    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -1.7620   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2950    1.5310   -1.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3860    3.0610   -1.8430 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 15  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 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
M  END