PEPTECH-ZINC02585873 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1210 1.5110 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1330 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.5180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.5910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 3.4230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 3.6540 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.5980 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.3020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.0620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1360 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.6220 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -2.4530 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.7650 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -2.9400 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.7600 3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8430 -4.4130 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.6080 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.6010 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.5740 1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -2.8630 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.5730 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.7500 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.2170 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5080 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.3300 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.9470 6.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -0.1840 7.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0160 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4340 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.5930 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.3170 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.2510 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.6640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.7840 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 0.4790 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.7130 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.5860 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.9810 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.7480 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.9610 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -5.1400 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.2080 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.2570 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -2.8730 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -6.5160 1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.1330 0.7100 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 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 49 50 1 0 0 0 0 M END