NCID-ZINC01863725 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.0220 0.1930 1.1250 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 0.6720 -0.4660 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.8370 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9570 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4320 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0370 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8280 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0200 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2250 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5670 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.6890 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.5430 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6870 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8130 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.5950 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.1980 -4.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.2750 -4.8850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.7540 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.9300 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.5450 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.7410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.9440 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.0160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9990 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.8470 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2620 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6160 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9210 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9600 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 M END