APOLLO-ZINC00163134
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3940    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
    1.3250   -0.3910   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0920    0.7520   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0610    0.7830   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660    1.8270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8250   -1.7700   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -2.7010   -0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1520   -2.0060   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -3.2900   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8980    2.0180    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.6580    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5810    2.8600    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -1.2640   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2380   -3.8060   -0.8290 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6260   -3.3090   -0.0590 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
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END