PEAKDALE-ZINC01736426
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3060    0.0090 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
   -1.2930   -0.7750    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3180   -1.7000   -1.1260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4150   -2.5200   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4170   -3.3490   -2.3610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4450   -4.1480   -2.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5390   -4.1090   -1.7160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4960   -3.2190   -0.6370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4300   -2.4570   -0.4770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7110   -4.9850   -1.9310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8100   -5.0210   -1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7740   -5.9220   -1.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4730   -6.6200   -2.6520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8910   -6.1360   -3.2490 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120    1.8580    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8330    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5310   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3740   -1.3390    0.9390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300   -0.0810   -0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5660   -1.7370   -1.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4400   -4.8210   -3.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3220   -3.1600    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9260   -4.3940   -0.2790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7030   -6.0540   -1.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1070   -7.3660   -3.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  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
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 13 14  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 26  1  0  0  0  0
M  END