CHEMBLOCK-ZINC04358287
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0290    1.3560    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    0.0020   -0.2480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6660   -0.2700 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.0240   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540    1.3850    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420    2.0470    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6200   -0.6490   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8730   -1.5570   -0.9990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7560   -1.7850   -2.2760 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1220   -2.3600   -0.9520 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9150   -2.1980   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3760   -3.2680   -1.9150 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    1.8780    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9070   -0.5340   -0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -1.7240   -0.4840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2680    1.9240    0.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    3.1050    0.4960 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2870   -0.4630    0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7430   -3.3970   -2.6390 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1910   -3.7930   -1.8850 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  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 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END