IFLAB-ZINC02706732 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5630 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.7330 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.8200 5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.3660 7.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.5710 7.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.5080 8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.9570 7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.0900 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.3380 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.4530 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.3190 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.0720 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -9.0200 8.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -2.6840 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -5.9990 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -8.2220 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.4080 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.1860 8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 M END