CHEMDIV-ZINC04338980
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    2.1070    1.4880   -0.6330 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2230    0.1070   -0.6530 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -0.6490   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1760    0.0050    0.5900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040    1.3210    0.5860 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0240    2.0650    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -2.0460   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170   -2.6670   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6860   -2.0700   -0.1580 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8040   -2.7360   -0.2750 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9020   -2.2140   -0.2950 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5820   -4.2320   -0.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7640   -4.3660   -0.2800 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.8570    2.1050   -1.1040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0590   -0.3710   -1.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5960   -0.5710    1.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290    3.1410    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4980   -2.5730    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9500   -4.6120   -1.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0520   -4.7530    0.4540 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END