APOLLO-ZINC00160572
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0630    1.5020    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190   -0.0040    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -0.7000    1.1920 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1460   -2.0830    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -2.7700   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0640   -2.0730   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -0.6900   -1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2770    0.1980   -2.7050 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3790    1.4440   -2.5140 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -0.7100   -3.7430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8860    0.5410   -2.8970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1710   -2.9330   -2.7070 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3040   -2.9570    2.6750 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9350    1.8960   -0.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460    1.8510   -0.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4100    1.8480    0.9880 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -0.1640    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -3.8490   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580    1.3410   -3.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5560   -0.0570   -2.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  END