APOLLO-ZINC01502377
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3840    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
    1.2150   -0.6650   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3510    0.0040   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.3300   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1900    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6780    2.0410   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9140    1.4610   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8280    2.4510   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7910    2.3350   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1490    3.6750   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8640    3.4380   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9240    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -1.7450   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    3.1410    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1210    0.4020   -0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0820    4.1820   -0.0170 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 15  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 18  1  0  0  0  0
M  END