APOLLO-ZINC00137252
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.3900    1.2950    0.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1370    0.2270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380   -0.8260    1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0060   -2.4430    0.4750 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1350   -2.0350   -0.9380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2770   -0.8080   -0.8690 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0940   -2.8920   -2.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1480   -4.2530   -1.8000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4640   -5.0950   -2.8400 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3600    1.3180    0.9440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4620    1.8040   -0.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3490    1.7970    1.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -0.4580    2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2160   -2.5320   -2.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220   -4.7480   -3.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6300   -6.0350   -2.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1010   -4.7420   -0.6180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -4.1590    0.1580 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  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END