CHEMDIV-ZINC02928268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4450 2.6040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.2510 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.4070 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.9170 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2710 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.1140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.0020 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5960 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0600 -1.0720 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4740 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.7000 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -3.7010 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.3670 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.3570 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -5.6810 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -6.0180 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.0310 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -7.0350 -0.6770 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.4700 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.4090 -3.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 1.5710 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.9100 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.5870 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.7150 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8900 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.9400 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2660 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.4510 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.6270 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.3780 -2.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3240 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.2630 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.8520 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6500 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 2.6690 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.1720 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.5600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.8060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7820 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -2.3330 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -4.0970 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -7.0520 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.2930 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.2130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.4980 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.8040 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.1010 -3.5330 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END