APOLLO-ZINC00129010
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.4790    1.3510   -0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530   -0.1170    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -0.9120    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -2.2560    0.8670 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -2.4720   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2060   -1.0870   -1.3940 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2510   -3.8050   -1.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0440   -0.4770    2.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4140    0.0250    3.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5900    1.2740    2.8980 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1490    1.7480   -1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430    1.5800    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0780    1.8860    0.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6480   -4.0850   -1.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060   -3.8070   -1.7470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4270   -4.5730   -0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2590   -1.3100    3.2150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7060    0.3120    2.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2020   -0.8500    3.4690 O   0  5  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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
M  CHG  1  19  -1
M  END