ANALYTICONDISCOVERY-ZINC03841290 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7960 1.0930 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.2240 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.3020 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.2900 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0520 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5240 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.7380 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.0000 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7670 -3.9460 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.1550 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.4190 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.6580 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.6000 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -5.9350 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.2660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.4860 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -4.4770 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -6.4800 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -7.6270 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -8.0960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -9.2190 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -9.9020 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -9.4610 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -8.3180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.9360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.8200 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -11.4390 -2.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8460 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.9400 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.4300 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0710 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9770 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.7630 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.0210 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.3020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.9480 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.6380 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.7240 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3970 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9270 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.3020 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.3100 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -7.2710 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2470 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.4790 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.3940 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -7.5690 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -9.5680 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -9.9960 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END