PEPTECH-ZINC02505588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1300 1.3600 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0190 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.7320 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0690 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3180 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.7740 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 3.0530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 3.2140 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.1130 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.8430 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.5590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2880 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -1.8540 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -2.5330 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -2.6490 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0850 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.9160 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7110 -4.4620 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -4.9090 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -5.8750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -5.7310 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.0380 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -1.9640 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -1.1590 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -1.4280 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.5020 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.3100 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -2.7950 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.8500 -8.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.0750 -8.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -2.7320 -8.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9130 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5390 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.8080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.1070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.9160 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.2040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.2450 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0150 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.2230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.0860 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.5830 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -2.9310 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -5.4580 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -4.3670 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -1.7540 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.3200 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.7980 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -4.1510 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -6.8950 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -7.4890 -0.7680 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 52 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 52 53 1 0 0 0 0 M END