PEPTECH-ZINC02572722 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.9450 -1.0290 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9340 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.2680 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1830 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.2910 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.0020 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.2790 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.4050 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.0100 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.0220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9370 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.3180 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2830 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.5490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.8530 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.8900 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.6230 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.4150 -1.6650 Cl 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 2.0200 -0.8520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0780 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5110 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.9140 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.0920 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2320 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8280 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.6650 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.2500 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9720 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.5770 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.0460 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -5.3020 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.8430 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.1270 -0.8530 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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