PEPTECH-ZINC02585870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.1570 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1860 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.7980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.0430 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3040 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9100 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.8250 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.0800 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.3120 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.2940 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.0280 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.8070 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.4740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -0.9450 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5840 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.0810 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.0230 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.6430 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.3040 -3.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3590 -2.8190 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.0670 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -3.2810 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.6500 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.7880 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -5.5250 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.8730 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.5170 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -6.8150 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -5.4740 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -4.8820 -5.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6130 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.9450 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.8740 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 4.2910 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.4930 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2440 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2440 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6800 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.1050 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.5990 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.0250 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -3.7000 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.0500 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -7.4160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -8.5630 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -7.3130 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -4.3110 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.0670 -4.2780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 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 30 49 1 0 0 0 0 M CHG 1 50 -1 M END