CHEMBRIDGE-ZINC02053747 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4960 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9250 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5270 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.9140 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5300 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.7570 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.3620 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.7550 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4120 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.6250 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.6650 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.2640 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.9720 -7.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5170 -8.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -4.1300 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.3490 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.9700 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.3590 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.0720 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.4510 -9.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -6.2630 -13.0340 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8900 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8800 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3780 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.1200 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.5110 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.6080 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7620 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.6780 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.6970 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.5520 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.2710 -10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.3890 -12.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.1520 -10.7100 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END