PEPTECH-ZINC02385882 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5640 1.8050 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.4230 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.3130 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.3300 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.7200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.4570 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.1530 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 3.4260 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.5630 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.4440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.1800 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.0330 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.1870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.0480 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.6330 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.4250 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.6210 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.9990 2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.7690 3.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 -3.8580 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -3.0530 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.7290 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -1.6500 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.4360 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.6990 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.6190 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.5940 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 2.5390 6.2180 I 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.1640 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.9210 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.4390 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.3920 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.5360 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.3020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.5480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.3070 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.7670 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.4280 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8420 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.9030 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -3.6680 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.8840 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.5360 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.3740 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 1.5050 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -0.6560 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.0730 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -5.7010 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -7.1300 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -7.5760 1.3360 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END