NCID-ZINC01754490 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5290 -1.7780 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.4180 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6240 0.6530 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -1.1540 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.2410 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -0.5530 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.7010 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 1.2580 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.5790 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.6620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.2350 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.9350 -1.5630 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.0200 -2.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1060 1.4740 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 5.9150 1.2330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.2260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.0210 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -1.1840 -0.1650 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END