CHEMDIV-ZINC00242516 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7470 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0090 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.7840 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.8000 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0970 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8730 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -1.4880 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7560 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.6130 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.7100 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3940 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.4000 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.4240 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3530 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1850 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.5180 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7980 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.7020 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.2440 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M END