APOLLO-ZINC03884334
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0420    1.3910   -0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390    0.0120   -0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0940   -0.6630   -0.1170 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2670   -0.0600   -0.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3560    1.3170   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0720   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260    3.5520    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2230    4.2190    0.4980 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490    3.5340    1.1180 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    4.2240   -0.4700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.9370   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9780   -0.5230   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1700   -0.6520   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3200    1.8040   -0.0640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470    4.1140    1.4500 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860    3.7260   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3680    5.1930   -0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END