CHEMBLOCK-ZINC01097853 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2770 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.1770 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -2.9700 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.8310 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.1010 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 0.0910 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.0880 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9550 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 1.8340 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.8200 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.7370 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6130 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.5720 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.3460 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2180 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.7720 -6.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 2.3140 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 3.2860 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 0.3050 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.5510 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.3300 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.4740 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.9330 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -0.3910 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 1.1530 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END