CHEMBRIDGE-ZINC04550852 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.6300 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4360 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3580 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5680 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2790 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5030 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0970 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4720 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2540 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.6660 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.2870 7.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6500 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4630 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4250 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6070 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.0940 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.9810 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.1740 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0500 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 2.1040 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9060 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9630 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5760 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5070 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.3260 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.2760 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.3340 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.9740 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2990 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.0510 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5260 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6560 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END