PEPTECH-ZINC02385811 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7790 2.0710 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6730 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1370 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.4780 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.8830 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.6850 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.2310 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.4680 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 3.5120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.3310 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.0840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.0460 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1750 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.0040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8390 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.3940 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.2440 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -3.1160 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -3.7540 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7970 -3.9390 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.8290 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -1.5060 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -1.4360 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.2220 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.9270 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.8750 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -0.3390 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.5690 5.9690 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -5.0710 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.0900 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -6.6820 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.6820 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.2160 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.2170 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 3.7650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 4.3870 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.4730 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.3890 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.1730 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.7710 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.3520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.6690 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.2030 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.3390 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.6420 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -2.3340 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.1910 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.7640 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -0.3750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -4.9350 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -5.4750 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.2330 1.3930 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 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 M CHG 1 52 -1 M END