COMGENEX-ZINC04732627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7850 0.0820 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.9080 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.5510 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6290 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4700 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1060 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.0240 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.0310 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.2760 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.7660 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.3770 -1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.7540 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.5060 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0470 -0.6980 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -1.7570 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -1.7590 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.9340 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.2040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.7150 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -6.6740 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -7.8250 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -7.3380 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -6.6350 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -5.4210 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3620 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.8260 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.1870 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.4000 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.7490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.5830 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 0.5910 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.5080 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8820 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.9220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.0650 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.9450 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -5.0790 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -7.0480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -5.9760 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -8.3660 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -8.5400 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -6.3060 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -7.3220 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -4.7160 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.9220 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -5.8760 -2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9480 -6.5130 -2.1080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END