CHEMBLOCK-ZINC04474818 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 3.2560 -2.6940 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.6880 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6530 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.6240 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6310 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.5040 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.2020 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5520 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.3940 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0360 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.9030 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.1280 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4850 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.6140 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.6320 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.3640 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.8130 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 0.4350 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5480 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -0.4040 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.3290 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.3980 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.5470 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.6340 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 1.9240 -2.1470 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.5050 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.7110 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1330 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6080 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.4510 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.6220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.4280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.0540 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2930 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.8610 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.4060 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.8060 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.6610 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1090 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1920 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 0.8540 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.4300 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.2190 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.1190 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.3840 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.7540 -3.8540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END