CHEMBLOCK-ZINC04219053
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020   -0.6030   -1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0950    0.0720   -1.9340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -2.0150   -1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360   -2.7340   -2.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1520   -4.0890   -1.9570 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5150   -4.4770   -0.8200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -3.1200    0.0780 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -5.7940   -0.4400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130   -2.2760   -2.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5600   -4.7950   -2.6660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390   -6.5150   -1.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500   -5.9940    0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END