CHEMDIV-ZINC00478413 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1090 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.7410 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.3860 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.2340 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.4340 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -2.7920 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.9530 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0330 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.8960 -6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.5530 -1.6340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.5450 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.0910 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7260 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -1.2050 -6.9680 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 M END