IBS-ZINC05161829 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6550 0.1280 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.3800 0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.9000 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8360 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.2760 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.7520 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2100 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6740 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7550 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4380 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.5160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.9150 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.1470 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.5910 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.5340 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.8280 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.3810 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.2940 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.8150 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.4240 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5160 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0040 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1350 -10.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.0970 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.9240 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.4580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.3530 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.2620 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6220 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0880 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1310 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.2710 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.3870 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6560 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.8190 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.7480 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.8310 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.9920 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 M END