CHEMBRIDGE-ZINC02739449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.7540 0.7380 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7230 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.3660 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5390 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3620 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.6230 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.8620 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.9560 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.1010 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.6760 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.9020 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.5500 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -3.9750 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.7480 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -3.8570 -8.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.3790 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.0090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8670 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.9940 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.3640 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.6340 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2640 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6360 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.0060 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.5090 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.6110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.5040 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.6530 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1710 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.5740 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.4800 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -4.0760 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END