PEPTECH-ZINC02385790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7460 2.0880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6910 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.1300 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.4730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8760 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.6900 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.4400 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 3.4710 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.2820 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.0420 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.0180 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.1930 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.0220 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.8700 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.4260 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.2660 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.1630 2.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.8110 3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 -3.9960 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -2.8970 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -1.5760 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -1.5160 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3030 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.8530 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.8090 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -0.4030 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.3470 5.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -5.1300 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.1360 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -6.7490 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.7080 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2450 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.2090 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 3.7690 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.3650 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 4.4260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 2.3290 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.1250 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.7930 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3700 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6780 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.2570 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -3.4170 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -2.7060 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.4190 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.2750 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.7060 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -0.4320 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -4.9920 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -5.5450 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.2510 1.3510 O 0 5 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 M CHG 1 52 -1 M END