IBS-ZINC02344830 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 2.1820 -0.0570 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1610 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.0790 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0190 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.9340 -0.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5350 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.2370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6260 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.3870 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.7210 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.7210 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.4810 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 5.0380 -0.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.0170 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.7000 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.2260 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4010 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2300 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.0050 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.5700 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8170 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M CHG 1 5 -1 M END