CHEMBRIDGE-ZINC01049097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.6820 1.3100 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1850 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.7610 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.1310 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.9300 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3480 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9780 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.3180 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0200 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.4300 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -6.4630 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.5980 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1810 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8680 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -7.4730 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.1450 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7700 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.7490 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.4750 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.4430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.6850 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -11.9610 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.9950 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -13.3150 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -13.0080 -4.3690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.7590 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5470 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7080 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.1390 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5800 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9670 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5260 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.5030 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.0920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.1410 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.1120 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.0250 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -8.5060 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -10.2300 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -11.2090 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -13.3010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -13.5560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -14.0680 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END