BACHEM-ZINC02575044
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9860   -0.1020   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4160   -2.0350   -0.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5500   -2.7320    0.8640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2510   -2.6030   -1.3300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340   -4.0620   -1.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0350   -4.4430   -2.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0170   -5.9440   -3.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1510   -6.6380   -2.0790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4170    2.0550    0.0000 C   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
    0.5120   -0.3560   -0.8950 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
   -1.1440   -2.0460   -2.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4170   -4.4700   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810   -4.4690   -1.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8520   -4.0350   -3.5220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880   -4.0360   -3.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0520   -0.4430    1.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440    1.6940    0.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.7040   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8730    3.8740    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8530   -6.5100   -4.2650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0830   -0.1610    1.2760 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -0.5490    2.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970    3.5240    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    3.8990    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490   -7.4760   -4.3000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 27  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 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 26  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 29  1  0  0  0  0
 22 27  1  0  0  0  0
 25 29  1  0  0  0  0
 26 31  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
M  END