IBS-ZINC02429361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2930 0.8150 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4130 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8310 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.0790 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5060 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6880 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.4500 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0270 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.9680 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.5550 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3680 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.5860 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.7530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.7280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.5260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.3300 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -5.0500 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -9.8930 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.5140 1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.8150 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.3320 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.4890 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.2560 -2.6300 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6220 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7270 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0340 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.8430 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.0850 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.3710 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3440 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.6070 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -9.6960 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.5180 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.5260 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.8670 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4590 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END