PEPTECH-ZINC04241180 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.2550 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3350 -0.9980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 0.1050 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 1.2580 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5010 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.5000 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.5370 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -1.8070 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -1.7100 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.5090 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -0.2370 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 0.4150 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.0890 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2170 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.1860 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.6440 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.3910 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.1910 -3.7940 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END