PEPTECH-ZINC02385831 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6270 0.4440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.9140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.4630 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.8940 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.3480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9580 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.1100 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6120 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -0.9420 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.6460 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2400 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.6990 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9610 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.3840 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -2.6830 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.5850 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -4.9760 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -6.3590 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.8330 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -7.0860 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -7.5230 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -7.7080 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -7.4580 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -7.0170 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -6.6780 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.2830 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.9170 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.9400 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.3300 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -6.7000 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.7980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6200 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4280 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.6010 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.4080 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2410 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.9230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.8270 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1450 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.1110 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.2230 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.5490 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -5.0100 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.2500 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -7.0680 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.9420 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0970 -7.7210 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -8.0490 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -7.6040 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.6520 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -6.3460 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -7.0040 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.0300 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.8900 -4.8830 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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