CHEMDIV-ZINC00424600 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.1270 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.6730 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.3560 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7900 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.9720 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8480 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.6100 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 3.9470 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 4.8170 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.3660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.0410 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.1600 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 5.5650 0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7610 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.1120 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.3000 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 5.8510 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 2.6950 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 1.1260 -0.7400 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END