PEPTECH-ZINC02386918 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3260 2.0880 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7690 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1870 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2040 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.4740 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.6340 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 2.7150 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.5300 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.2780 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 0.1880 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.6400 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.2210 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.2290 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.5600 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.1000 -3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.4670 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -4.0000 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 -4.0610 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -3.1510 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -1.7170 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.7110 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.6210 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.9640 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.0130 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.3480 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.5050 -6.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 2.6080 -5.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -5.4050 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -5.6710 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.8150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.4900 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2050 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 3.4940 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 3.6860 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 3.3650 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 1.1540 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.4230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7140 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.4310 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.8390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -3.1400 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.6140 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.9670 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.3790 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.2620 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.1080 -3.9170 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 30 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 49 -1 M END