CHEMBRIDGE-ZINC00989828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6120 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6140 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.9710 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.1600 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.9260 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0040 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6520 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3400 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0910 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1380 -10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4420 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.7040 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.7880 -12.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.7390 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.1040 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5220 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0770 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2540 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.7200 -7.9860 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END