IBS-ZINC02258356 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4630 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1730 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5550 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4600 1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.3020 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.4860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.2740 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.1170 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.4550 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -4.4710 -0.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.9580 -0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.3980 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.3870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -2.0010 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.6290 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.6160 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 0.0930 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.7910 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.7820 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 0.0720 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 1.6820 0.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1680 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2270 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.7540 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.6200 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.9080 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -1.1600 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.1040 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 1.3290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 0.0620 -1.2990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END