APOLLO-ZINC01641231
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.2260    1.2320    0.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2220    0.1200   -1.1760 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8840   -0.2960   -0.6740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8880    0.6760   -0.6300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1820    0.3310   -0.2420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4800   -0.9890    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4920   -1.9850    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1930   -1.6210   -0.3410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8180   -3.4160    0.4240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8680   -4.2590    0.3680 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2720    1.5290    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3920    2.1330    0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1090    0.7260    1.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6750    1.7060   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9610    1.0870   -0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4940   -1.2490    0.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -2.3880   -0.3820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0170   -3.6670    0.7640 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
M  CHG  1  10  -1
M  END