IBS-ZINC06755355 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.0180 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.1820 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.2800 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.7420 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.2060 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8990 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.1270 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.6690 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.9860 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.2800 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0830 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.2640 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.0710 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9060 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -1.1740 -9.0650 Br 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.8770 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.2500 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.6620 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.6250 -6.8260 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END