IBS-ZINC02324690 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.7380 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3920 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.7640 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.1750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.4770 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.7580 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.8940 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.5440 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5720 -4.5300 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.1460 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -4.5130 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.3640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -3.5510 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -2.4960 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.2540 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.0670 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -2.1230 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 0.0710 -1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9390 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.0260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.7020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.1960 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.4490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.3870 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -4.5210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -2.6430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.0970 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -1.9790 -2.2160 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 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 33 1 0 0 0 0 22 34 1 0 0 0 0 M END