APOLLO-ZINC02379404
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.2260   -0.6480   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.1140   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4360   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1770    2.0770    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6280   -0.5200   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7750    0.2220   -0.0420 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -2.1530   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.6810   -0.0120 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9680   -2.5820   -1.1720 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9900   -2.5930    1.1120 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9560    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5690    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    3.1570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770   -1.4880   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5900   -0.3730   -0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7860    0.8640   -0.8200 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
M  END