CHEMBRIDGE-ZINC00618839 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.1170 1.4690 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.1420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.7370 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2790 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0500 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9240 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.4970 -2.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0810 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.7630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9590 -1.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.7690 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.6400 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.3190 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -6.1320 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.2650 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.5880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.0640 -0.3130 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.1530 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.2120 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.9600 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9620 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5210 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -4.5490 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.7850 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -6.9960 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.1210 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.9140 -2.1200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END