APOLLO-ZINC00159403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2080   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0330   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.4350   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1650    2.0960    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1300    3.5760    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0610    4.1590    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1700    4.2100    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.6660   -0.6610   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6590   -1.2120   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5410    2.1410   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2240   -2.0420   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200   -2.4310   -0.9040 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8690    2.3500   -0.9050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  3  0  0  0  0
 14 17  1  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END