PEAKDALE-ZINC01496338
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  0  0  0  0  0  0  0  0999 V2000
    0.5110    1.4380   -0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3980   -0.0090   -0.2080 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8900   -0.6160    0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010    0.0450    1.7720 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8100   -2.0820    1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2240   -2.8460    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530   -4.2160    0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600   -4.8410    1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -4.0990    2.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3270   -2.7190    2.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9020   -1.9880    3.1440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000   -1.4820    4.1110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6190   -0.6810    5.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650   -0.1680    5.9840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4860   -0.4820    6.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960   -1.3250    5.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1850   -1.7970    4.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5140    0.1670    7.2600 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5630    1.7220   -0.2230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    1.7980   -1.2010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210    1.8790    0.5750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1720   -2.3640   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3000   -4.8060   -0.6500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990   -5.9160    1.3520 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -4.5930    3.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2950    0.4850    6.7290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0440   -1.5890    5.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  2  0  0  0  0
  8 24  1  0  0  0  0
  9 10  1  0  0  0  0
  9 25  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 27  1  0  0  0  0
M  END