NCID-ZINC01701392 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.2680 0.9550 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3010 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0570 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1570 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.1960 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.7640 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.0620 -2.1910 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1120 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7280 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.4350 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8010 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.2420 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9570 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.4810 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8120 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0900 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.8720 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.8100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8450 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.3240 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.5990 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.4480 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.5770 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.4370 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1840 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END