CHEMDIV-ZINC06874594 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0770 -0.2330 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0820 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8580 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.6350 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3610 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -0.7860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.9920 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.3010 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.3230 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.9230 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.4200 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.0140 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.1100 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.6140 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.0270 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -4.9200 -3.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0850 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.8380 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.2800 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 4.4380 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 5.6450 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.6920 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 4.5370 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.3160 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.9400 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.6260 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.0830 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.3870 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2760 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9730 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9120 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.7500 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4640 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.7100 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1490 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.8650 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -1.5640 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.6220 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.4690 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -4.4240 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7330 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.4810 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.4050 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.5540 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 6.6370 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.5780 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END