NCID-ZINC01663382 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.4060 1.3940 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3720 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 5.6990 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.9410 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.7010 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 4.5400 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.7160 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 7.6320 0.4600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.7010 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 7.6380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 8.5700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.5800 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 7.6490 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 6.7100 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 7.6660 2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 9.5010 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0430 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9390 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5170 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 4.0860 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 7.6310 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 9.2940 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 5.9840 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 9.2130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4390 0.8740 H 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END