PEPTECH-ZINC02385868 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.5840 2.4240 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.1220 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 0.3910 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.9850 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.2980 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.0220 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.6550 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.8230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.9010 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.8200 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.6420 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.5690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 0.4110 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.8720 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.4680 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.6230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.1720 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -3.0530 -1.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.2600 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -4.1280 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.5300 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.7490 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -7.7440 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -8.8690 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -9.0020 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.0220 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.8960 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -8.1570 -4.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -10.0870 -4.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.3800 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.0570 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.0750 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.9740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6780 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.6110 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.0290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.6640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 4.8080 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.9010 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.8120 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.2550 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.5900 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.4340 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.7400 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -5.3780 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.6440 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -9.6390 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.1400 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -4.7260 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -5.1280 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -2.1140 -3.1410 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 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 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 28 1 0 0 0 0 27 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 52 -1 M END