CHEMDIV-ZINC04732348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2960 1.7440 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3510 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 0.4150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5730 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6900 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.8070 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.7010 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.4730 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.3600 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4540 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.2760 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.2090 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4440 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0800 -4.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2680 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.8760 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -3.2910 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.6190 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9390 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2520 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.2490 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.9350 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.6200 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.9170 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.2500 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -5.2280 0.2340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.6580 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.3510 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.2160 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.0370 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.9680 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.9830 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.1700 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9480 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.2490 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.4760 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.0790 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1620 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.4990 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.2750 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -5.3740 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -9.9340 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -9.3010 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.5330 -4.8780 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END