CHEMBRIDGE-ZINC02849091 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0670 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 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 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -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 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.0450 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.8120 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.2200 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.0020 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.3750 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.9690 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.1900 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.0030 -2.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.2250 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.8120 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.6970 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -9.0300 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 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 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 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 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.1470 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.5400 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.0420 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.9510 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -9.4270 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -7.7630 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.9920 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.3120 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.8360 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -7.9810 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.6450 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.3240 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END