PEAKDALE-ZINC01501509 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8150 0.5390 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6990 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.7990 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.1910 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5770 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0280 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.0950 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.7040 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2590 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.5770 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9160 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.9890 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.7110 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.0570 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.6820 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.9570 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.6100 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.0530 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -3.6870 -10.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.0030 -11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.7250 -12.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.0920 -12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.7470 -11.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.7960 -13.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.1340 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.6250 -11.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -2.8850 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.2820 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.3220 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.8940 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4440 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.6810 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.0560 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.4440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2210 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0160 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.5240 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3290 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.7530 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.9610 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4430 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.0010 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.6180 -9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.6660 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.0450 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -4.9960 -13.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6960 -13.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.7420 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.2210 -12.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -1.9620 -10.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.4820 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -2.6460 -10.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END