APOLLO-ZINC00121471
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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   -0.7420    1.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.0610    0.8400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290   -2.3980   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.9690   -1.4070 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.0530    1.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -4.7250    1.5580 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -2.6460    3.2110 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
    0.0380   -3.4050   -0.8590 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -1.6980    3.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -3.3000    3.9270 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
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END