CHEMDIV-ZINC00206289 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -2.0030 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.6770 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.9440 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.5360 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.8550 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.4700 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.7130 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.3830 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.7950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.8610 -2.1470 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 5.6710 -1.8030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9920 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.3860 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.5700 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3150 -4.5330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END