PEPTECH-ZINC02585892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3180 1.7650 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.3860 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.3090 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.3710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.4530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 2.2350 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.5220 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.7030 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.6140 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.3360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.1460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.0270 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5630 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.4050 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.6840 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.9370 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.7670 3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8460 -4.3920 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.6570 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -5.6370 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -5.6930 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -2.8810 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.7360 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.9230 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.2540 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.3980 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.2090 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -2.7590 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7930 9.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.8100 8.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -4.0080 8.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.3050 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.1480 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.3860 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.5300 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.3740 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 4.6990 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 2.7620 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.4880 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.6130 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.4680 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.8470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.7710 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.0380 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -5.2010 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.4780 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.0300 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -0.6200 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -4.1000 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -6.4480 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.0600 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END