CHEMDIV-ZINC02943513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9000 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.5740 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.1210 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.6470 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5760 -4.1240 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.2330 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3040 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.1050 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4150 4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.4640 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -5.8120 5.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -6.7570 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.4290 5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.2350 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8080 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.4620 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.7650 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6430 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.2960 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7950 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -2.5700 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.2430 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.4970 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.0390 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.3810 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.1530 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.4260 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END