CHEMBRIDGE-ZINC01064542 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2270 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.4520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.2040 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8740 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.8990 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0030 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.7070 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.1370 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.3220 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.9520 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.4670 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 1.8620 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 3.2320 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 3.7640 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.9310 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 1.5610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 1.0290 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 3.4710 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 2.7840 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 1.6580 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 3.3920 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5460 2.8090 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2730 3.7420 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 4.8410 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 4.6280 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 6.4210 7.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.1480 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3570 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.5860 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7800 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.7720 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -0.5550 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.3810 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -0.5690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.6790 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.0350 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.8240 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.8410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 3.8800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 4.8300 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.9130 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.0360 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 4.3400 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 1.8210 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 3.6070 6.3690 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END