PEPTECH-ZINC04241497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3770 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7780 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7900 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4080 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6730 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3300 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1090 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.0850 -4.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -0.2010 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.8880 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.0430 -2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.1480 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.5110 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.1240 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.3410 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5020 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5030 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6930 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.4100 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.5890 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.0410 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.3120 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.1350 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8930 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8340 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5820 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7120 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.8340 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2990 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3780 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8660 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.6490 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1200 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.6730 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.8470 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.4920 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.3080 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.2350 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6570 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.3820 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8430 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1530 -11.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1770 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.8740 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.5450 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.9170 -3.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 48 -1 M END