CHEMDIV-ZINC04758454 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1880 2.0890 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.5760 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0040 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.7180 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3010 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2180 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.5750 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.3120 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9780 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.4940 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3350 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6650 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.1530 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.8150 -6.0710 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.1980 -3.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.9530 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.3940 -2.7980 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 1.8670 0.2890 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.9530 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.2000 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.8060 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.1660 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.9240 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.3120 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.2620 -9.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.8230 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.2970 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.5340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.5160 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.1210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.3680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2960 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.8780 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.3200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9010 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.9540 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1910 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 0.6040 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.7640 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.7750 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.8630 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.2160 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.6400 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.8990 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.6460 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.3540 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.8950 -10.2280 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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