CHEMDIV-ZINC00117875 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7340 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5190 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.2450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -1.5000 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.9780 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.2040 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9540 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.4740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.2110 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.3650 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7500 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5370 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -2.3280 -3.7740 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.3250 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.5770 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.1320 1.1640 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END