CHEMDIV-ZINC04757333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.1550 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.3590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.6580 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7280 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.1620 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.8750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7000 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.9100 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.3010 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.9120 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.0680 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8500 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4600 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.1450 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.4180 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.4980 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -1.7410 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -2.7970 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -3.0960 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -2.3510 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -1.2980 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.9940 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 -0.5690 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 0.4990 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9270 -2.7680 1.0620 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.7290 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.5270 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.3780 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6380 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7310 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8420 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4290 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0580 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.8320 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.2140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4610 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.4130 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.3680 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.9750 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.8280 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -3.3800 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -3.9140 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -0.1780 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 0.1000 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 1.2150 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 0.9970 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.3020 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.4020 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.9560 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2350 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 52 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END