NCID-ZINC01556182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1120 0.6110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.8000 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.2210 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.2880 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.6990 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.0650 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.0100 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.5790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3360 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.2360 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5110 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.4290 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0560 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.5840 6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0920 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.0790 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.5570 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.0410 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.7770 8.9560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.0640 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.8110 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.0360 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.7670 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0300 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.2990 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.2630 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.0810 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5950 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5010 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.5500 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6310 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END