PEPTECH-ZINC02527736 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 1.2160 -4.2350 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.6210 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3550 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1810 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8700 -2.2540 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 1.2150 -4.6270 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.6120 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.4820 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.8190 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.3430 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -3.3010 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2440 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0460 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.9580 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.6720 -3.1790 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END