NCID-ZINC01715700
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  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
   -1.7000   -0.6320    0.0150 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3870   -0.1410   -1.8530 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0550   -1.8520   -2.9310 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6500   -2.7100   -2.8360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6880   -1.9510   -3.6650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9450   -2.6270   -3.5900 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
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5420   -3.7220   -3.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9770   -2.7550   -1.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7960   -0.9390   -3.2740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3610   -1.9060   -4.7040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6520   -2.2000   -4.0930 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  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 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  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
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END