APOLLO-ZINC01591776
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 15  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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.8010   -1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -2.5480   -0.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -2.3610   -2.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4570   -4.1690   -2.4960 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290   -4.5560   -4.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8770   -4.7990   -4.9990 N   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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610   -2.0270   -3.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5110   -2.0110   -2.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
M  END