IBS-ZINC02424002 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8310 -5.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2400 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1060 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2020 -7.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.4060 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4760 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.7460 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.8670 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.8080 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.6910 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.3480 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.1240 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2440 -10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.5950 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.7650 -10.9620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.9360 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.5720 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.5940 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6130 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.6020 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.3710 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.9190 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.0860 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.2570 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.8500 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6930 -9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 12 1 M END