APOLLO-ZINC00160882
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5470    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
    1.2390   -0.3380    0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140    0.8440    0.8440 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4940    1.8790   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3130    0.9630    1.5080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0400    2.1260    1.4100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5120    1.9360   -0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4940    1.9270    0.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -0.4040    0.4580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240   -0.3820   -1.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320   -0.5560    1.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7640   -1.1940    0.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8860    1.8240   -1.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6690    2.8690    0.4200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7070    2.8620    0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8850    2.2100    1.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7590   -0.0260    2.2300 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2460   -0.8460    2.2990 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  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  2  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END