PEPTECH-ZINC02575657 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.8260 2.8710 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.5180 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.5120 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.8870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.2450 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 3.2420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 2.3290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.4310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.2180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.9180 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.8080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 1.0250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.0070 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.8440 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.8400 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.3980 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.1510 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.2380 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -3.9050 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7510 -3.9720 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -3.0770 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.7050 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.5610 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.7040 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 0.8520 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.2940 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5590 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.2180 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.1580 -5.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 2.2640 -7.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.6840 -5.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -5.3000 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -6.2810 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -6.4300 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.6360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2520 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5320 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.2890 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 4.4390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.0680 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.7740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.1960 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -0.6340 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.3770 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2020 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.3800 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -2.9750 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.6210 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.6500 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.5740 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.2140 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.4350 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.7040 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -5.2670 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.8410 -1.7980 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 M CHG 1 55 -1 M END