CHEMBLOCK-ZINC00053093
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2140   -0.6880   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0150   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4250   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1750    2.0830    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    3.5890    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1800    4.0310    0.0250 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    4.0620    1.1490 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7870    4.0740   -1.1360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5000   -0.7950   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2970   -2.0690   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5730   -2.4130   -0.0250 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5670   -3.2910   -0.0580 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000    1.9900   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7570   -3.4680    1.3280 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 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 18  1  0  0  0  0
M  END