CHEMBLOCK-ZINC04536360
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 27  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   -0.7020    1.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7680   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0640   -4.5300   -0.0230 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020   -4.9170   -1.2800 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6270   -4.9300    1.2190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5100   -5.0430   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -6.3190   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580   -7.2390   -0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4560   -6.8650    0.0010 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3070   -5.2670    0.0180 C   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   -0.1670    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6290    2.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6060   -2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.1440   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1640   -6.9380   -0.0370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590   -8.1880   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0150   -4.7100    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0330   -4.7000   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3840   -5.4290    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4 20  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
  6 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 15  1  0  0  0  0
 15 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
M  END