CHEMBLOCK-ZINC01066122
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3620   -0.2310   -1.1770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4710   -2.4310    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8370   -3.1190    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6570   -4.5370    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -2.7220   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -2.7320    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3840   -2.8290    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4020   -2.8190   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4840   -5.0390    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  END