PEPTECH-ZINC02585886 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4030 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.0660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.3180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0500 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.7470 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 3.0130 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.1490 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.0360 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 0.7780 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.6330 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.2820 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.8730 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.5330 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6130 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.1060 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.9130 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1550 -3.4520 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.9920 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.6220 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.6650 -3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.8120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.0860 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.8500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -7.3400 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -6.0620 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -5.4180 -5.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1240 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.8850 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 4.1290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 2.1480 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.0900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0640 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.5570 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.9830 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -4.3580 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.6740 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -5.2160 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.4850 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -8.8450 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.9360 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -2.4640 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.5660 -4.0250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 49 50 1 0 0 0 0 M END