NCID-ZINC01621090 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.8160 1.7840 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.6550 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4420 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4140 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.7120 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8160 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.9560 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8800 -0.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.4970 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4740 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.9260 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.5620 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1860 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8260 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.8420 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.2190 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.5840 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.2410 -1.6650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.4780 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3130 -6.2120 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.6390 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6300 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2720 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.7340 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.7260 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.9770 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7900 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1740 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8810 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.2140 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4890 -4.1310 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END