ANALYTICONDISCOVERY-ZINC03841300 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.9740 0.0020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.6260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.1180 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.7420 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.3510 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.0610 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.0350 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4620 -4.6760 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.2210 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2850 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.4300 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.8660 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0570 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.0870 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.8580 -3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.9760 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.3020 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.8220 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -8.0420 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -8.2640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -7.1720 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -6.0400 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9730 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.0730 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.3280 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.6110 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.6380 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.9040 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.5170 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.5970 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -7.1440 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -7.8380 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.9210 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -8.1690 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -9.2510 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -6.8150 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -7.5510 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -5.4170 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -5.4390 -4.2890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 28 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END