PEPTECH-ZINC02585873 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3320 1.8650 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.4940 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.3600 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.5610 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4070 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.8320 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.0150 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.9860 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.7850 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.5920 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.6280 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.5240 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1870 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.9580 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.5180 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.4710 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.1210 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.8410 3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 -4.7200 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.3020 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -4.9060 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -6.0830 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -3.0150 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -1.6710 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -0.8770 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.4200 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.7490 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -3.5440 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.1900 6.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.4430 8.1770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.5110 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.4180 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.4660 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.9480 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.9050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.7820 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.3360 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.2450 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.4340 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.8670 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.1500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -3.4590 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -5.0180 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.2320 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.1580 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.1680 7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.1240 0.4540 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 24 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 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END