PEPTECH-ZINC02385947 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.4690 -2.6270 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.5300 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.3170 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.2280 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.5650 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.6500 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7880 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4510 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 0.1430 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.2780 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.4270 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.5110 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2610 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.2720 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.6810 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.9380 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 1.9070 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.7130 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.5900 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.5050 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 1.6830 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 2.9490 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 4.0410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 3.8690 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 4.8480 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 4.1810 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.8820 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.2550 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.9260 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 6.2330 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.3640 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6560 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9300 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.0010 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.8430 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.2830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.8810 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.3550 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4810 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.6480 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6660 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7880 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.8750 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.3420 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.3610 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 0.5150 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.8310 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.0840 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 5.0280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.3590 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 6.8020 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 7.9980 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 6.7610 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.3560 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 4.0740 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END