PEPTECH-ZINC02385868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3870 1.3440 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0340 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.7450 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.0810 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.3060 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.0170 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.7650 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.0440 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.2080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 2.1080 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.8370 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.6640 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.5680 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.2950 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.8600 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.5370 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6520 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.0860 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.9160 -3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 -3.8860 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.3590 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.9260 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -6.5760 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -7.0960 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.9670 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -6.3160 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.8000 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -6.1890 0.8290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.4750 -0.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.3820 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.0130 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -1.5590 -4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8960 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.5560 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.8210 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.0940 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 3.9060 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 4.1980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 2.2420 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -0.0200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.2330 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.0940 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.5890 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -2.9320 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -5.9580 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -5.3780 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.6760 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.6030 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.2970 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.3170 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -4.0560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -1.2980 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.4260 -5.4890 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END