CHEMBRIDGE-ZINC00302429 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5150 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 6.3850 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 7.8360 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 7.6500 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.3570 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5720 0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.9500 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 6.1160 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.2860 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 8.3940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 8.3310 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 7.5090 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 8.4920 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.5870 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.8570 0.7800 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END