NCID-ZINC01679475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5130 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.1490 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.5950 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.3750 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.1190 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.9650 -0.8140 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9560 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.0500 0.4620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5160 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.8450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5870 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.3400 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.4120 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.6630 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.9100 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1090 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.9020 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.3530 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.1990 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5700 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.8780 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.2980 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.8090 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.1480 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.6900 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -2.9940 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.9590 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.3760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4450 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.0960 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.0560 -1.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.2820 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.6570 -1.6260 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END