PEAKDALE-ZINC01504542
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  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   -0.7980    1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0930    0.6540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0670   -0.7560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.8180   -1.1370 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -3.3050    1.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.5790    0.9330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -5.6760    1.7730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1080   -5.4870    3.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0970   -4.2720    3.5960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -3.1970    2.8350 N   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
    0.0290   -0.4710    2.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -2.9290   -1.4060 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -4.7030   -0.1400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -6.6770    1.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1070   -4.1550    4.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
M  END