CHEMSTAR-ZINC04181833 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.3050 0.1420 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.1720 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.3200 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2910 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5900 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.9190 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9790 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6450 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4580 -2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -4.5560 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2450 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.6950 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -4.8790 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.2540 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.3030 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.4270 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.0260 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0830 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.0720 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.4210 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -6.8900 -2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.1680 -4.3840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.5650 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.7920 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.0790 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7530 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.2290 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.4350 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2850 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.3000 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.6260 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.4380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9510 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.2110 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.5100 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.3770 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.1700 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.7760 -7.3580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.8610 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.5020 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.9000 -0.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 41 -1 M END