APOLLO-ZINC04262677
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.8110    1.0840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0520    0.6810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -2.0810   -0.6600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8100   -1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.3620   -2.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4840    2.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -2.9690   -1.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450    0.5580   -2.6470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4060   -1.1370   -3.1730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8660    0.5480   -2.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4200   -0.1200   -2.9540 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4650    0.1820   -3.9160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 16  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END