CHEMBRIDGE-ZINC00440374 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.1550 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.7490 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2340 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.4230 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.0960 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -3.7220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.5880 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.8230 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.2030 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -5.3440 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.4770 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3820 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.2130 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -4.0860 -0.3260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2930 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.7590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -6.4960 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -7.1690 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.2590 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 19 31 1 0 0 0 0 M END