PEPTECH-ZINC02385888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3880 1.3470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0320 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7430 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0790 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.3080 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.0190 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.7660 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.0450 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 3.2080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.1080 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 0.8380 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.6650 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.5670 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.2940 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8590 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5360 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6520 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.0860 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9160 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -3.8860 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.3590 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9260 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -6.5760 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.0950 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.9660 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.3170 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.8010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -6.1750 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.7750 1.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.8010 1.7320 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8180 1.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.3820 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.0130 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.5590 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5530 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8190 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 3.0960 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.9070 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.1990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.2420 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2320 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0930 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.5880 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.9320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.9580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.3790 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.6770 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.6020 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.3710 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -5.2970 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.3170 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.0560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2980 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.4260 -5.4890 H 0 0 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 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 55 56 1 0 0 0 0 M END