PEPTECH-ZINC02244133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8410 -0.4570 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.3570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.2670 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4530 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0900 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.0500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.3540 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 2.9880 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.0670 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.5790 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.1010 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.0890 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.1180 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0620 -4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.0000 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.3950 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.3270 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.6580 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7750 -9.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5620 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.2360 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.1220 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7230 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.3030 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.7320 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.5840 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.0070 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.5820 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.7260 -0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3920 4.4330 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.2190 -0.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.0710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 2.3560 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5460 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.9720 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.2800 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3560 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.6840 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.8100 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.0420 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.2500 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.6510 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.8500 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -2.4030 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.9190 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6720 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9140 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 4.2450 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.6650 -0.6470 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 30 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END