FDA-ZINC00896918
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.4120    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140    0.0200   -0.0690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6960   -0.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -0.0060   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4520    1.4010    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310    2.1000    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    3.9150    0.1180 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.9750    4.2900   -1.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2400    4.2210   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8000    4.3300    1.5260 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.7640    4.0620    1.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9870    2.2090    0.1100 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8650   -0.9680   -0.0590 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -0.8840   -0.1120 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -2.1500    0.5300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4380   -0.0300    0.6730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9310   -1.0110   -1.6510 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2240   -1.5830   -2.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9370    1.9480    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900   -1.7820   -0.1370 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 19  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 20  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 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  10  -1
M  CHG  1  17  -1
M  END