CHEMBRIDGE-ZINC00434160 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.4070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 5.6950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 5.6710 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.3320 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.8420 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 7.2560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 8.5500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 8.9640 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 7.8570 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 6.5640 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 6.1490 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.8340 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5730 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 4.0840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 6.5940 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 7.6650 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.4180 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 8.3880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 9.3380 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 9.8850 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 9.1260 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.6950 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 8.1520 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 5.7750 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.7250 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 5.2280 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 5.9870 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.7460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 7.7140 0.0200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END