APOLLO-ZINC02582762
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0560    1.3570    0.1900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200   -0.0250    0.1480 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -0.6540    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    0.1410   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910    1.4530   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1290    2.0690    0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3290   -2.1170   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2830   -2.8600   -0.5190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8360   -2.2060   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7250   -1.6860   -1.6070 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3150   -4.3280   -0.4270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -4.8840    0.0880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9990    1.8750    0.2780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.6050    0.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3510   -0.3260   -0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1010    3.1480    0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2220   -2.6100    0.3330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7090   -5.0570   -0.9140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6430   -6.0180   -0.8310 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  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  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  2  0  0  0  0
 11 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END