APOLLO-ZINC01483569
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5350    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
    1.4290   -0.3540   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1710    0.7950   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3980    1.9240   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700   -1.7160   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1420   -2.1750   -1.4500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -1.4420   -2.3620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    1.9130   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5070    1.9040    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4760   -0.3960    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930   -0.3860   -0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    2.8340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9360   -1.7270    0.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830   -2.3840    0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4740    0.8130   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700   -0.0200   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6280   -3.4000   -1.7060 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7200   -3.6510   -2.6350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  2  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END