PEPTECH-ZINC02385940 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9430 -1.0190 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9290 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.2620 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1790 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2900 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9990 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2720 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4050 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.0100 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4390 -0.0220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.9370 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3180 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.2170 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.4840 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.8530 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -3.9530 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.6880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -6.5860 -1.1930 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.4360 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.3890 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.9680 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8410 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0700 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4990 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.7420 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.9100 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.0840 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.2290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.8270 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2520 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.9720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.5770 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.9300 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.1870 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -4.2400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -1.9860 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.7090 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.4910 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.7040 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 4.2760 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END