PEPTECH-ZINC04241466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6960 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -2.2650 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.2400 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6440 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -5.2480 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3720 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.4250 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.8770 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.6560 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5780 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.3670 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.4840 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3950 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.5180 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.7270 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.1860 -4.1950 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END