PEPTECH-ZINC02389792 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.9660 1.3660 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0720 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.7670 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7880 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3020 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.6930 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.9190 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.3350 -2.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 0.5530 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.3580 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6530 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.0210 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 0.0530 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.8350 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.0600 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.2120 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.1370 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.9100 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7580 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.8360 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.6540 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.1680 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.7190 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.7570 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 2.2430 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.6950 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.8620 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.3580 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.9040 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.4770 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.0850 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.4350 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.7760 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.7920 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.2300 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7500 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.2770 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.9550 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.3900 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 4.0360 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 3.6310 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.5800 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0620 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.6430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.3390 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 2.1870 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.0540 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 2.0780 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.6160 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.7690 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 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 50 51 1 0 0 0 0 M END