NCID-ZINC04962063 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.3570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4990 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 -0.1880 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1010 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -0.2440 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5270 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 1.7310 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.5130 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.2200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.6340 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.5660 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.0600 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 6.2260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 7.4430 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 5.4600 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.1570 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 6.3480 2.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.3410 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.1220 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9250 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5010 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0780 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4290 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1220 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.3720 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2200 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END