PEAKDALE-ZINC01740518
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
   -1.0530    2.1660   -1.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1100    0.9060   -0.6990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3730    0.1160   -0.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0640   -1.0860   -1.7040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0470   -1.9490   -2.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1890   -1.7310   -1.6750 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7350   -3.1610   -2.8150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7090   -3.1420   -3.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -4.3210   -4.4720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4420   -4.4000   -5.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2420   -5.5250   -6.0860 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9650   -6.6140   -5.8660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -6.6390   -4.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2480   -5.4710   -4.2140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2200   -5.4300   -3.3000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4700   -4.3420   -2.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5760   -4.3560   -1.5910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6350   -3.5590   -2.0390 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0250   -5.6680   -1.4070 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0950   -3.8530   -0.3780 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1480    2.7320   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9100    2.6360   -1.5140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520    0.4340   -0.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7970   -0.1740    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0920    0.7280   -1.4700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1530   -1.2600   -1.9870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1260   -2.2490   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -3.5380   -5.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7510   -7.5090   -6.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5460   -7.5390   -4.7880 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  3  4  1  0  0  0  0
  3 24  1  0  0  0  0
  3 25  1  0  0  0  0
  4  5  1  0  0  0  0
  4 26  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8  9  2  0  0  0  0
  8 27  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 28  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 29  1  0  0  0  0
 13 14  1  0  0  0  0
 13 30  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
M  END