APOLLO-ZINC00166456
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0220   -0.7440    1.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.0560    0.8420 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.3970   -0.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9710   -1.4060 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -3.0500    1.9340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.6300    3.2480 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -3.4060   -0.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -1.6830    3.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -3.2830    3.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770   -4.3240    1.6560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0930   -4.9770    2.3740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  2  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
 15 16  1  0  0  0  0
M  END