PEPTECH-ZINC02529152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1310 1.2770 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1240 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.7560 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0380 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0720 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.0020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.3190 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.5710 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 2.5160 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.1880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.9430 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.4020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.2920 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.9460 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.6580 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.7540 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.2380 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.0370 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8060 -4.6660 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -4.8960 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -5.9760 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -7.0080 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -3.0990 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.8780 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.8520 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -1.5100 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.2580 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7470 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.7230 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8380 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1530 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.1420 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.5980 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.7370 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3750 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.8930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.1100 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.3100 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.3690 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.3930 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -1.4130 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -0.7890 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -5.7060 0.6240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END