CHEMDIV-ZINC01115145 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2510 1.5170 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.5590 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9250 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1170 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7500 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.9660 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.4450 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9100 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9390 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.6880 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.6560 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.9020 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.0920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.9690 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -5.3920 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.9770 0.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.3920 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.5650 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.7410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8720 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.0500 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2910 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1560 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4440 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.9140 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.4710 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.9810 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9400 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.3390 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.8430 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8010 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.5210 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.6060 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.0310 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END