NCID-ZINC04963958 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.8580 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.4700 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.6040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.6640 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.2590 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.2470 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.9540 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.0790 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.0630 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.6810 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.5580 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.9980 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 3.3080 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.4460 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 2.8090 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.8270 -2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 5.1780 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 4.6130 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 4.1300 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.6620 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 5.8680 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.5360 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.7300 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.7780 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.2970 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 3.6230 -2.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.8110 -0.7140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3700 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.2450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.2810 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 6.6370 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END