CHEMBRIDGE-ZINC04807366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.4650 1.2340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.1320 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.6360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.2290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.5950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.5870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 4.0980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.3290 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 5.8700 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 7.1240 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 7.5860 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 6.7830 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 5.5230 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 5.0710 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.6690 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.5710 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 8.9220 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 9.6200 4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.5050 0.0310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.6270 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.1640 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2700 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.0750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.8070 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.0370 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.7460 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.1370 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.0960 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 5.1080 7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 9.3660 6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 10.2470 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.5140 8.2320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END