NANOSIN-ZINC04257086
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  0  0  0  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  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.4960   -1.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3070    0.0730   -2.3940 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5900   -0.4790    1.2150 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950   -0.6310   -0.1340 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4260   -0.3510    1.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -0.3350   -1.4150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3220    2.0200    0.0000 O   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
    1.8650   -0.1950   -1.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -1.5830   -1.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7820   -0.1960   -3.1920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1190   -0.2050    2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850    2.9850    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5410   -2.1450   -0.1320 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780   -2.6260   -0.2000 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  5  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6 17  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END