CHEMBRIDGE-ZINC01163722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.7680 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.6440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.1670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.1870 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.0630 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5860 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 -1.7970 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.1740 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7340 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4860 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.4000 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9450 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.9560 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.5250 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6550 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.6440 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.0750 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.0980 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6000 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7440 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.1700 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.4920 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.3610 2.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1410 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.7020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.8520 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1210 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.2710 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.9140 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.4770 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.2010 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.9630 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0610 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.5760 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.5330 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.5430 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.3620 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0600 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0240 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6620 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0670 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.9430 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.8180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.9330 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.4620 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.9680 1.3340 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END