CHEMBRIDGE-ZINC04750391 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8480 1.6970 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.1930 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5210 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.9000 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5650 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.8500 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4710 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.0680 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.1030 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.6440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -6.2090 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.7820 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3140 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -7.0960 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.7090 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -8.5370 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.9820 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.3280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -11.2390 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -10.8060 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -9.4610 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.8720 -3.7380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.1280 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0430 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0060 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0020 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.4580 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3690 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0870 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3770 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.4140 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.3220 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.7330 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.2510 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.6400 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.2100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.8130 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.2360 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -8.2730 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -10.6730 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -12.2920 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -11.5220 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6500 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 44 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 M END