SIAL-ZINC04534284 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2110 -0.7070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.4740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.4350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 6.0250 0.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0650 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7010 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -2.3300 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2150 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8790 -4.6970 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.7370 1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8800 -4.2920 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3520 2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7250 -4.6710 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8320 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.3490 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4100 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.4510 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.9570 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.9880 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.1590 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.5060 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.0280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.9820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.5460 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.7890 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.4730 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1980 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6600 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3990 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 38 39 1 0 0 0 0 M END