CHEMSTAR-ZINC04062992 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4230 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6540 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0290 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0600 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3650 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.3520 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 3.9940 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 5.2810 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 5.9560 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.3420 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 7.9670 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 7.2260 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 5.8540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 5.2100 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 3.8620 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 9.8430 0.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.8640 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.2870 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.4180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.4960 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9820 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4200 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7080 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.1150 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.8700 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.8580 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 7.9220 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 7.7230 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 5.2830 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.5710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3170 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.1360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.4800 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.3140 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.7600 -0.5290 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END