IBS-ZINC02361868 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.0270 1.3910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.5420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.7250 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5100 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.8080 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4270 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.1320 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.2500 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.2160 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.7650 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.1670 -1.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8050 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.2790 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5160 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6850 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.6140 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.6280 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.9680 -8.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.2450 -7.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.9620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.0310 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2120 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5490 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.1500 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.3560 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.7520 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 M END