CHEMBRIDGE-ZINC01251930 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 1.0160 1.6240 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.4980 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1540 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.5510 -2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 0.1660 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.6380 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.4960 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.2390 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.2520 -3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 0.7120 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.6730 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.9910 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.2940 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 5.2790 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.9610 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.6580 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 7.0620 -3.3960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 1.7800 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.7750 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 2.3350 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 2.8380 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 2.5560 -6.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.4110 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.9600 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.6540 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.3510 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.2210 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.5420 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.7300 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 3.4100 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 2.3830 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 3.3340 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.3360 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END