IBS-ZINC00500277 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 1.1680 1.8010 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6070 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 0.5450 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7080 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -0.7220 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.0830 0.1780 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5640 -1.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.9890 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.0490 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.2240 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.3390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2790 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1050 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.5970 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 -5.6500 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.5790 -0.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5130 1.5540 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.6630 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.0380 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.1780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -3.2710 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.1500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0590 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END