NCID-ZINC00344817 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.1590 2.9150 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.8070 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.8770 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0540 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.1610 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.0920 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.1310 -0.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.5750 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8800 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.1840 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9750 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.6610 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4440 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5420 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.8580 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.0800 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.3600 -1.7340 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.6390 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.6690 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.0120 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2990 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.9570 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.2520 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8040 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2000 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1530 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.3300 -0.7550 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END