CHEMBLOCK-ZINC04857400 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2670 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5340 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.9570 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9240 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.0100 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7210 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.5540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.1850 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.1180 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.2450 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -7.1590 3.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0050 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.4790 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.6640 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.9610 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.2310 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -5.9470 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.0800 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6740 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END