PEPTECH-ZINC04240320 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.8930 1.5000 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0710 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5220 0.0190 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.9720 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9850 -0.7860 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4160 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8100 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3950 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8590 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1980 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.4030 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.3090 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 0.3090 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2800 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0520 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8340 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.2010 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.2380 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7980 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0230 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.5070 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.8610 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6890 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1610 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.6020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.8100 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.2000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.1130 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5560 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.3370 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3750 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0650 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0020 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.3220 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3630 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1390 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 2.1540 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.3130 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2260 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7740 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.8670 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.0760 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.1350 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.2740 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.7460 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.8200 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4940 0.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 47 -1 M END