APOLLO-ZINC00164076
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.6940    1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0800    1.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0380   -2.7230   -0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -1.9670   -1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6500   -1.1480 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.6560   -2.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -4.0720   -2.3520 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1590    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6450    2.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -3.8020   -0.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860   -2.3770   -3.0930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8930   -2.3530   -3.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -4.5800   -3.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END