PEPTECH-ZINC02385836 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3970 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.1020 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.5020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.3260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.4630 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3990 1.0530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2940 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6270 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.0850 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.8860 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.1430 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.4270 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.8130 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0680 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.3530 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -2.7870 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -3.9220 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 -4.6430 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.2120 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -4.7520 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.9490 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.2380 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -5.3490 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -6.1500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -5.8530 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3280 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.6810 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.5140 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8990 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5680 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7160 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.2210 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.1340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.7800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.3740 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -0.6600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.9720 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.4790 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -2.2430 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -4.2430 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -5.5190 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.6210 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.5930 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -7.0100 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -6.4760 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.2020 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.7360 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 2.4300 -2.0510 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END