NCID-ZINC05217756
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.0210   -0.3800    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7340   -0.5070    1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070   -2.0010    1.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4360   -2.9390    0.1930 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.6910   -2.3910   -1.3690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.5860   -1.4940 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020   -0.3180    1.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3670    0.0290    2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8410   -2.2910    2.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5560   -2.2210    1.3340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -2.8590   -2.2050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620   -2.6710   -1.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END