PEPTECH-ZINC04241030 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 1.2350 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.3690 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0420 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.3020 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.5070 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.3520 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.2100 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.3700 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7150 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.5280 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.6540 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7620 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.6190 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.7160 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.2990 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END