PEPTECH-ZINC04241116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.7460 0.0820 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0110 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.5390 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.8380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6100 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.4140 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.7980 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4800 3.4720 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.5840 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 1.8420 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.7360 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 4.9300 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.8780 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.4280 1.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.7150 2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 4.7350 0.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.8800 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.5580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0630 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.2990 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.6710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.4800 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.5000 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 3.1970 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.8780 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.4750 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.9060 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.5830 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.7700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 3.2440 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.8840 -2.9460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END