CHEMDIV-ZINC02498869 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0660 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -4.2640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.3330 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9110 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.2020 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.7320 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.9710 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6800 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.1480 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.9800 -4.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.3200 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.6010 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.4520 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.9710 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.3940 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.4050 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.1650 -5.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.4170 -4.6900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7800 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.2540 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.7970 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -7.7410 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.3860 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0850 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1380 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.5120 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.7810 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.7180 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END