CHEMBRIDGE-ZINC00281340 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.6620 1.7600 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.3120 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5940 1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.7830 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5630 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2760 -1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3690 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3500 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.1720 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5330 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.0120 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.1300 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.2310 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.7120 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.0430 2.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.3450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1280 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8530 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7180 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.2950 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7770 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.3650 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.1740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3860 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.2810 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.2220 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.0750 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.5060 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9190 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 6 1 M END