APOLLO-ZINC04289187
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3700    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
    1.2650   -0.5280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4320    0.7880   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1880    1.9540    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930   -1.9540   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7030   -2.7830   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8820   -2.3500   -0.0380 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0930   -3.5490   -0.0460 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3070   -3.9920   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5670   -5.4760   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9970   -6.3620   -0.0590 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.3610   -3.1090   -0.0660 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9360    1.9370    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920   -0.6100    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3500    3.0220    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1280   -5.7410   -0.9660 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1450   -5.7500    0.8130 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1940   -2.1530   -0.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2730   -3.4410   -0.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 13  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
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END