IBS-ZINC00502348 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8800 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.2420 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.4510 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.6610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.9340 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.8290 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.0910 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.7900 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.7850 -3.1130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.0240 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.8800 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.6910 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.6190 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.4630 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -8.1860 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -9.9070 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M END