CHEMBLOCK-ZINC00225773 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2790 -2.8280 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2290 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1330 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3700 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.0790 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.9280 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0460 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.3140 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4820 2.5840 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 -0.1600 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9400 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9240 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.1780 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4750 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END