APOLLO-ZINC04293905
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  0  0  0  0  0  0999 V2000
   -0.0250    1.8120   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610    0.0110   -0.0800 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -0.4410    1.7490 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2780   -1.8650    1.7060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0880    0.5100    1.8850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -0.1530    3.0850 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630   -0.4750    4.4390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5040   -0.2070    5.5890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6350    0.2530    5.2710 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790    2.2420    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5340    2.1770   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5860    2.1420    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370    0.9000    3.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0220   -0.7760    2.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7630   -1.5290    4.4770 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3660    0.1260    4.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -0.4820    6.7310 O   0  5  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
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1  17  -1
M  END