CHEMBRIDGE-ZINC02494181 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -1.0430 -2.0200 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1420 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.7270 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.5470 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2770 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.2510 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7590 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.2860 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.6510 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.9870 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.2810 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 6.6040 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 7.6410 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 7.3630 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 6.0350 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 9.4350 -6.4210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3870 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.5970 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.0090 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7580 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1190 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.6530 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.4840 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.3760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.3810 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6760 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6930 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.6150 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6710 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.3890 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.3560 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.6590 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.6910 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 4.4700 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 6.8100 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 8.1690 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 5.8570 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.7650 -1.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1120 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END