PEPTECH-ZINC02585889 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3130 1.1720 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2250 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.8310 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0170 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.3880 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9880 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.9710 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 3.2950 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 3.5790 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 2.5450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.2100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.9340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4240 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3520 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.8470 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6710 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.0390 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.9980 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.8610 -3.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4170 -3.3240 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.0170 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 -2.6660 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.3510 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -5.2500 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.9260 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.2080 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.8500 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.2090 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -5.9210 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.1700 -6.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.6220 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8400 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.0660 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.1020 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 4.6110 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 2.7850 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.4150 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.8750 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2110 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.8250 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.5340 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -4.6360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -4.5210 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.4450 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -7.7010 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -8.8490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.7270 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -2.0410 -1.8240 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 49 -1 M END