CHEMBRIDGE-ZINC02815573 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.2070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.5220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.1310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.2390 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.6080 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5840 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.2840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.6330 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.3650 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 6.5930 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.2440 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.5130 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.6020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8620 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3230 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.6750 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.9360 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -4.7540 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -6.0620 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -6.8230 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.2940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.9990 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.2250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -7.2600 -0.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1540 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6010 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.3370 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 4.0870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.6820 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 6.2350 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.4700 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.3260 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.7630 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 7.1950 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 7.1150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 5.4070 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 4.6420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.5520 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1150 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.2060 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.2660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.3460 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -6.4760 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -7.8330 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.5940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.2140 0.0820 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END