APOLLO-ZINC03884179
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    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
    1.1660   -0.6360   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3080    0.0360   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    1.3590   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2040    2.0610    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2370    3.5410    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4270    4.2720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    5.5910    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270    5.9550    0.0280 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1240    4.2970    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5020   -0.6640   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9520    1.9180    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9220   -0.5620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4040    3.8110   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0360    6.3270    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840    3.9080    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4960   -1.6340   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3450   -0.1850   -0.0400 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
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END