CHEMBRIDGE-ZINC01162317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -2.1280 0.5520 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.4950 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7800 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.7340 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.4120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1360 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.1660 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8200 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1230 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8210 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2380 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.0710 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4570 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.0470 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2370 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.8530 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1680 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5380 -7.2700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0080 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3900 -6.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0450 -3.4330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5250 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.3030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.6320 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2630 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9430 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.9390 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0380 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6320 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.1250 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.7010 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.3130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.3210 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.9780 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 20 -1 M END