PEPTECH-ZINC02585865 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2940 1.0970 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3830 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2890 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6460 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0970 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.1910 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.8340 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.6820 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -1.8890 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0800 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8520 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7580 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.8450 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.1060 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.1150 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.3370 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.5160 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.8390 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.2350 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.4700 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -7.3060 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.9100 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -6.6720 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -6.2460 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.1460 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.7640 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.4760 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -5.5710 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.9550 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.4490 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.6250 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.2860 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.9370 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.3540 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1570 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1260 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.5470 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.7850 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4280 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.4420 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.3880 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.3630 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -7.7800 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -7.4890 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -6.7840 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.6880 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -5.1760 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -5.3450 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -6.0290 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.9740 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1580 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END