APOLLO-ZINC00434270
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.3120   -0.6780   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870   -1.8930   -0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    0.0820   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3000   -0.3420   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3380    1.4230   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3600    2.0800   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    2.0610    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.0310    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2410   -0.7740    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2040   -1.9870    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9150    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1920   -0.2630    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  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
 11 12  2  0  0  0  0
 11 14  1  0  0  0  0
M  END