NCID-ZINC05390006 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.7120 0.6210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.8380 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.3010 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5690 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8760 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.9710 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.7800 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3750 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1910 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.4170 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.8270 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.0020 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4490 0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.8660 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.3660 0.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.1690 5.0960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.7270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.2290 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2440 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.1950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1260 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.0100 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.7740 -1.2610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 24 -1 M END