PEPTECH-ZINC02529281 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3750 1.4420 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1980 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4300 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.6580 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.3200 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.7500 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.5160 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1620 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4440 4.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 -3.4380 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.6000 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.4940 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.4630 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.7000 5.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.2640 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.4340 6.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.3090 7.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.7770 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.6400 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.1290 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.0580 11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.3470 12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7070 13.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.7640 13.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4770 12.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.4460 11.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.3770 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.1740 9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.0400 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.1050 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.3070 11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.3090 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8560 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 2.1590 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.2870 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0090 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.6260 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0690 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.7150 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.6170 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.1320 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1070 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.5520 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.0740 13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9480 14.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2730 14.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.1270 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 2.6710 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.7870 11.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.3690 12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.1530 1.9630 O 0 5 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 M CHG 1 52 -1 M END