PEPTECH-ZINC04241773 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.5160 2.6000 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8310 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.3320 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.6260 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.4180 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0830 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.6210 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 0.8960 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7580 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9430 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0140 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9280 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.7120 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.4120 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4110 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7860 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.2010 -8.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5080 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.5430 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.1380 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.4060 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.1220 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.2790 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9040 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.1740 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 3.2750 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.0180 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1330 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0260 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.5220 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.7510 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3440 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.6000 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.8080 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.2260 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6540 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.9360 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.1510 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -3.1650 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.5240 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -2.9820 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.4320 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.4190 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.5070 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.1480 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.6970 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.1800 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7660 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7530 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 50 1 0 0 0 0 M END