CHEMDIV-ZINC04960731 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1660 0.6110 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7500 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.2700 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.9340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.4530 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.9950 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0300 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.0480 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0810 0.2510 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.4470 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 0.1060 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.6100 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.8810 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4450 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.7290 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -2.0560 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.1040 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.2590 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 2.3350 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.2070 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.2840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.4590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 4.5150 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 5.9640 1.0140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.0180 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.4080 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3340 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.5910 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.5170 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.3680 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.0060 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.0980 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.1750 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.4340 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.4370 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.3110 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.2790 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 3.2140 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.4260 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.4720 -1.6590 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END