ACDBLOCKS-ZINC03676794 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1740 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7210 4.6080 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3350 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -0.1800 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.5260 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.5610 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7080 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.4700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4880 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6470 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.1920 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4530 4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.6450 4.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 2.1420 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.2840 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END