NCID-ZINC01606581 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3560 1.5190 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1340 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7200 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.1450 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2410 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.0640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.9340 0.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.1480 -1.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4740 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4690 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.0800 0.0050 N 0 5 0 0 0 0 0 0 0 0 0 0 5.1930 -0.1330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1210 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8800 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.4750 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.0020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.3870 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.5140 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.1290 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.5360 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.5840 -0.4630 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.2510 -0.1560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2460 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.6560 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5880 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.4500 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.2220 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.5920 0.2170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 11 -1 M END