CHEMDIV-ZINC02478477 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.9880 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0160 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.4570 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.5620 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.2760 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.6570 2.8020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.2290 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0030 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.2280 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.7420 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.7800 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.1130 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.6320 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.9580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.4240 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -7.2810 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -7.1370 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -5.6710 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.8130 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5590 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2320 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7890 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.1840 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.3550 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.6270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.7540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.5260 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.3260 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.9510 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -7.4680 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -7.7480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -5.5680 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.3410 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.7690 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -5.1440 1.6360 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END