CHEMDIV-ZINC01061234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.2930 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.8570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.3160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0180 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8400 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2790 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9090 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 3.9580 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 5.1490 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 5.7480 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 5.2130 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.0920 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2140 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3260 -0.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.9050 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.6050 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1800 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4500 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.4890 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.2520 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9830 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.5130 -5.9640 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.9240 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.9510 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.4370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.5930 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 6.6680 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.6890 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.5130 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8710 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.9430 -5.5160 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END