IBS-ZINC04228014 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1810 1.5490 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9880 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6960 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.0160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9400 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1750 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.1150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2730 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7860 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2660 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.7630 -2.6170 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7180 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8070 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.9670 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0770 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.9420 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.0700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8750 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.6810 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1240 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.8220 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.1160 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M END