CHEMDIV-ZINC00108679
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2620   -0.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -2.0450    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5690   -2.5890    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290   -3.9600    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2360   -4.3290    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2480   -3.3760    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9330   -2.0380    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5980   -1.6340    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8640   -0.0320    0.0370 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1580   -4.7160   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4930   -5.3780    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2820   -3.6870    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7210   -1.2980    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
M  END