ANALYTICONDISCOVERY-ZINC08299605 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.9770 0.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.6320 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.1500 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.7310 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.4420 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.2200 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.6430 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -4.5440 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4350 -1.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.7720 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.9260 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1170 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.8470 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.0430 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.9500 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.2520 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.6850 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8940 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.9900 -8.1090 O 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 1.9760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.7300 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.1330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.5730 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.0930 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.1210 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.0820 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.5520 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.8550 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.3850 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0860 -8.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.1720 -9.0120 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 19 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 29 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END