NCID-ZINC01660027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.4320 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -5.7150 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9020 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.1530 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.8380 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2710 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.0190 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.3330 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3820 -2.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.7650 -1.0760 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -7.5960 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.8150 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.8060 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.5770 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.3530 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END