NCID-ZINC04900476 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1070 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 0.5710 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.3110 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.5870 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.1270 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.3800 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.2290 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.8820 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5280 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.5310 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.8850 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.2360 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.8940 -5.5340 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.5990 1.9610 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9800 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.3560 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 1.6730 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 1.3440 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.0330 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.0370 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2680 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.5560 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 22 34 1 0 0 0 0 M END