APOLLO-ZINC02577867
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3570    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
    1.2240   -0.6970   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4310    0.0040   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4190    1.3890   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1860    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5160    3.4970    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8580    3.5920   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4130    2.3450   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3650    2.1590   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2310   -2.1650   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1840   -2.7770   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8840    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3700   -0.5300   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140    4.3190    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4140    4.5180   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1690   -2.7010   -0.0320 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 11  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
  5  9  1  0  0  0  0
  6  7  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 17  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
M  END