NCID-ZINC05386473 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2970 1.8790 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.5420 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.2240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4290 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.6100 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1250 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.3940 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.7020 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.4820 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.4960 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 2.9770 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 3.6990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 3.4810 2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 2.6150 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 4.3010 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 4.4550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.4830 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9820 2.6800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 2.8220 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.3130 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 3.4560 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 3.5510 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 4.3680 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.5460 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 3.4750 -3.3210 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.5920 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.6400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 4.3080 2.4360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4870 2.4990 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.3750 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.9730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 4.9210 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 2.7750 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 2.1650 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 1.7170 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END