CHEMBRIDGE-ZINC03001446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.9740 3.5690 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.2290 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.2950 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.7000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.0410 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.9750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 0.6820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.1890 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1830 2.2590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 0.2970 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.8150 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 0.7340 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.1250 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.2560 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 1.4980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.9780 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 3.1440 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 3.8350 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 3.3630 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 2.1970 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 1.5520 -1.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 5.4280 2.2690 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.6130 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.6720 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.7900 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0310 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.1550 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.0370 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.7960 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 4.2990 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.9120 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.2480 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.3580 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 5.0220 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.4930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.2230 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 1.6420 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -0.3360 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 1.4400 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 3.9050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.2800 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0880 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.1240 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -4.1240 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.9140 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -1.7040 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END