APOLLO-ZINC00164240
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.3910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0010   -0.0050   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330   -0.3930   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0970    0.7550   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0660    0.7900   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660    1.8270   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -1.7160   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740   -1.9570   -0.1430 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0980   -0.8630   -0.1460 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8310    0.0060   -0.1490 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -3.3000   -0.2630 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0380   -4.3660   -0.3580 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9010    2.0130   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.6590   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5770    2.8620   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.5430    0.0650 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
M  END