APOLLO-ZINC01648268
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.6820   -0.4720   -1.1930 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7860   -1.8010   -1.3530 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3250   -2.5480   -0.5230 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -2.3610   -2.5690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4610   -3.8250   -2.5100 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0260   -4.5460   -3.4980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5520   -3.9810   -4.4380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100   -5.8920   -3.4440 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610   -2.0270   -3.4680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5110   -2.0110   -2.5930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0420   -4.2750   -1.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910   -6.3420   -2.6940 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170   -6.4110   -4.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
M  END