CHEMBRIDGE-ZINC00827181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7820 -5.0200 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.8660 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.9700 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.6490 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2400 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5390 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.3610 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2250 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.0360 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 0.7770 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.2820 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.0580 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.2670 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.0950 -4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.2150 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -0.3900 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.5170 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.8080 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9720 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -0.8450 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.5600 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -1.3700 -9.3360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.6620 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -5.3270 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.5560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.8700 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4040 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.0350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.1390 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.9790 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.1720 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.3740 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.3260 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.2420 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.4770 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.3890 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.9080 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -0.9720 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.4660 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 41 1 0 0 0 0 M END