NCID-ZINC01861761 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3990 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0160 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6640 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0480 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4460 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1120 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0210 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.6920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.9080 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0020 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6990 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.4020 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -2.1100 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -2.1190 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 -1.4190 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -0.7040 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -1.4340 2.9230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9260 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5330 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7440 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.0030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.7490 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.1010 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.3970 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.6580 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -2.6730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.1540 2.0660 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END