NCID-ZINC01716401 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7680 1.7110 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6760 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1770 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.7070 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.7540 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.2530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.3240 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.6700 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.5710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 5.1700 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.0100 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 6.2570 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.6610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.8260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.0220 -2.6820 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.1090 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 7.7030 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 6.7090 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 4.2310 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 3.4920 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.1710 -1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7560 -0.7930 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.6930 -2.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1570 2.0980 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6300 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.0600 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.6750 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 4.9790 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 5.8540 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.6270 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 7.8880 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.5650 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 5.8870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END