PEPTECH-ZINC02244132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.2420 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.7620 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.7200 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.0220 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.8350 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7470 -4.4210 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.7760 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -5.7580 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -6.9630 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -7.8640 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.5600 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -6.3560 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.4570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -6.0300 1.7470 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2410 -6.8230 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.9690 2.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1020 -2.9340 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.7350 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6050 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.8540 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.3170 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.1950 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -7.2010 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -8.8050 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.2640 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -4.5170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.4620 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -2.8440 -6.3270 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END