CHEMDIV-ZINC02459226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.4600 2.2220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.7560 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.1860 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.8540 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0650 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.9040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.2220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0220 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.7520 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3340 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.1730 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.4380 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8630 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.5860 -6.1260 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.2740 -3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.1950 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.3040 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.4060 -5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.2940 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.6520 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5400 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0730 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2850 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1710 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.5180 -7.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -0.9860 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.3250 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.2820 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7690 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.6590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.1910 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.0860 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.4280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0540 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.3960 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8430 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8490 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.5600 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.0160 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.8180 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0120 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.6490 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8780 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.2100 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.6820 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.4330 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1010 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END