CHEMBRIDGE-ZINC00753819 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.7640 0.5590 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.7970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2040 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2380 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8310 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8330 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.8060 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.1260 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 7.5190 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 6.5970 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 5.2310 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.2850 7.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 3.0070 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5900 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 1.9940 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.3960 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.4490 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 0.1010 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.3040 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.6350 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.1910 10.6330 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.6910 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.1810 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.3100 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.7960 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3440 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 2.8540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.7250 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.5130 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 7.8770 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.5710 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 6.9160 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.4470 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.7590 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.3560 8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.3180 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.0330 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END