PEPTECH-ZINC02385941 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.7110 2.6200 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.2920 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.3420 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.7160 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 2.0500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.0040 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.1810 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.2960 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.1500 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.9020 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.7920 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.9280 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.0720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.7480 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5950 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.2660 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.1470 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.0710 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.8850 -3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -3.8980 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -3.2880 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.9280 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.8020 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 0.4460 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.5670 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.5610 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.8080 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.2730 -6.2170 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.3140 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.9490 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3180 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.3600 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.9970 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6940 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.0420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.2730 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.0150 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 1.7940 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.1810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.8190 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.3540 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.0140 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.1100 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.1930 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.9420 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.8960 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 1.3260 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -0.4680 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -2.6880 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -5.8940 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -5.2930 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.2150 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -7.5800 -1.6530 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 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 13 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END