ANALYTICONDISCOVERY-ZINC04221613 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9420 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0090 1.1240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.4650 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 1.0700 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 1.0190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 0.3570 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4370 -0.2150 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.5790 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5670 -1.4440 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.0080 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 1.3820 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 1.9830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.6750 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.0170 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.3720 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 4.3380 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 4.9540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 4.6070 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 3.6380 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 3.1590 3.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 1.7600 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 2.2620 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 1.8340 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.5210 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.4620 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.9020 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.0320 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.4680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.1560 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 1.4800 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.4980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.6270 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8930 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.6140 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 5.7090 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 5.0920 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 1.4330 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 3.5620 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 2.0330 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.4800 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 2.9950 -8.2220 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END