CHEMBRIDGE-ZINC02274643 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4360 1.1250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0190 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5490 0.3440 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.1530 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.2520 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -3.1220 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6500 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.8830 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.2740 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.4360 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2060 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8100 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5600 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1330 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2790 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4990 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.8160 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.4000 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6840 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.3780 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2170 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.0000 -5.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.7620 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.8600 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -1.4870 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.5850 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.0540 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.4260 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.3360 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8130 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.3830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.5580 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7680 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -4.5410 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.2370 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.7430 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.5500 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3760 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.4190 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1460 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1750 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.3690 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.1200 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.2950 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.1300 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7930 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.6310 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END