NCID-ZINC04773913 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3070 0.4370 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.8430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.8200 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.0200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1750 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.2120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0530 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.0610 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2660 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.4190 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.5850 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6710 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.5940 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.4250 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3410 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.2000 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.9920 -5.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.9890 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.3830 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.1060 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -5.4950 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.4370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -6.4670 1.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.6770 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.7930 2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9980 -1.9870 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.2100 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -3.8550 2.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.7140 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.2460 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.3400 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.6190 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0480 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.3730 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.8510 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.7820 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.4350 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1330 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9460 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -5.4000 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.2830 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.9570 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.1030 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.6030 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.2030 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.5710 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.5980 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -2.9960 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3490 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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 CHG 1 17 -1 M END