NCID-ZINC01690489 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4070 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0340 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6500 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0000 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8630 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2370 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1250 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.7460 0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9910 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.4650 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3720 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.2150 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -4.6900 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.4390 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.5310 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6550 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.3740 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.9360 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.6190 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.8930 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.1850 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.7200 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.9130 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.4410 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END