IBS-ZINC05047281 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4250 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9610 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.6920 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4620 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7030 -5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3220 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.5370 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.4940 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.1000 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.6680 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.0620 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.3140 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1010 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.4540 -8.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 2.5540 -8.3380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2460 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1830 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.4440 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.7610 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4280 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5400 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6260 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 0.3760 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 0.6700 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.7790 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8580 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END