CHEMSTAR-ZINC04016228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.2250 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0960 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6690 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4030 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.9740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.5930 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -1.6780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2170 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 -0.4480 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.9710 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.6830 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8590 0.3960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3110 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 0.7530 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.7040 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 0.2070 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1320 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3880 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3090 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.9700 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8480 6.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -1.4090 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.6860 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.3330 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -2.7110 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.4470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -2.8000 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -3.5880 0.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1760 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.6390 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.6700 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.6810 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.7020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.0260 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.0060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.0430 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.6590 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 1.1970 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 0.5900 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.2900 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7130 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 0.3920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -0.7530 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.5240 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -3.4060 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0330 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6630 -2.0490 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.8110 1.9800 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END