CHEMBLOCK-ZINC00058349
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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
    0.0230   -0.7110    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0900    1.1530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7280   -0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0110   -1.2180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6930   -1.1940 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.0840   -0.1600 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.6950   -1.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -6.0710   -1.5750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -6.6300   -2.7120 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -5.7130   -3.9760 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -3.9160   -2.9420 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000   -7.1070   -0.1820 Cl  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
    0.0250   -0.1920    2.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6690    2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1440   -2.1240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END