PEPTECH-ZINC02585872 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4030 1.5440 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.4750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.3260 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.7290 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.3450 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.2900 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.6070 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.8670 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.8190 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 1.4920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.2400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.1060 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.8560 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.6160 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2250 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.1120 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.9860 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.7510 3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6250 -4.4210 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -4.5820 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -5.4720 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -6.6980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.8520 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.1380 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.3340 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.2450 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.9400 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.7430 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.4880 7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.1940 7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.0070 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.4560 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.5550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 4.4240 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 4.8920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.0480 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.6840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.6970 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.1620 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.5720 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.0910 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -3.9480 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.1920 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.9880 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.5600 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.0900 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.5050 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.8520 0.7100 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 50 -1 M END