PEPTECH-ZINC02529281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4810 1.2280 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1930 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7320 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1080 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6450 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.7840 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4270 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.0560 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.3240 4.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -3.3180 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.4060 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.4430 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.1380 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.4340 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.9170 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.1080 6.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.0810 7.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6720 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.5750 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1860 11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0770 11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.4760 13.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.9830 13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0910 13.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.6840 12.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2480 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.3270 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.1350 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.8710 9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.7980 10.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.9940 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.5370 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5270 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.7480 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7110 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2470 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.4370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.6850 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.4960 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4010 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1670 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0040 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4640 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.1740 13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2980 14.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.7080 14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.1930 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 2.5030 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.3740 11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.9400 12.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.5960 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -4.2740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END