APOLLO-ZINC01042901
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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
    1.1410   -0.6700   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060   -0.0550   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3730    1.3380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0730    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    3.5800    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    4.0640    0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8770    4.0310    1.1480 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.8560    4.0430   -1.1370 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6800    2.0280   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7270    3.2430   -0.0160 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8210    1.3100   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9310   -0.5480    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170   -0.6350   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7840    0.3410   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6790    1.7630   -0.0410 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 14  1  0  0  0  0
  2  3  2  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 17  1  0  0  0  0
 13 18  1  0  0  0  0
M  END