PEAKDALE-ZINC01739798 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.7100 -0.6130 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4380 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.1290 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.0680 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.9190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9710 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2510 1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.5050 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.8780 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2990 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.2860 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.6930 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.7640 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.5730 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.9800 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7570 -2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.8130 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0110 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.2940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.7340 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.8980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.1770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.3930 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.5870 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6850 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.4250 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9660 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4780 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.2960 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.0720 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.7380 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.0820 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.0240 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.3700 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.7330 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.0370 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.4360 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5030 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.8360 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.9170 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.2400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.1580 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -7.3300 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.4110 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.3990 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END