PEPTECH-ZINC02529280 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5600 2.3180 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.9130 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.0850 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.2910 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.1240 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5480 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.1720 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.5960 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4150 4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -3.4120 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5130 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -3.2680 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.7860 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.8260 4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.6180 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -3.8090 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.0880 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.0000 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.2230 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -3.1730 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.2170 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 -4.9380 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -4.6120 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.5680 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.8370 7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.6880 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.3050 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.2520 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.4320 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 0.0600 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.9940 9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.5860 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.8630 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.5740 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7050 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.1970 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.2810 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.0380 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5100 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.8650 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -3.4770 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -3.7630 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.6480 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -4.4730 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -5.7560 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -5.1770 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -3.3170 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.0410 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.2570 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.5960 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.2820 10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.3650 5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.8600 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END