CHEMBLOCK-ZINC04722316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 1.7360 -5.2540 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.1630 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.4510 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -5.8320 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.9250 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.6380 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.6580 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2410 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -4.3240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.3600 -1.1680 C 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 -0.1750 -4.8660 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.3780 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.0560 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.2230 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.9460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.6610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.0800 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.5210 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.2790 -0.6480 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 0.0820 -2.6740 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 29 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END