CHEMDIV-ZINC00959166 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0480 1.5030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6930 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7700 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0760 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.6940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0600 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.7460 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2090 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.8750 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.2850 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -9.0320 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.3920 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.0400 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.3210 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.9370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.2200 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.0320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6520 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -11.4000 5.1470 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8650 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.1520 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.6130 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.6150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2470 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0110 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.3360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.5350 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.1170 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.8340 0.2230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END