CHEMBRIDGE-ZINC00313221 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.7290 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1860 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.1020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0440 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.4430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.2440 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.5570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.3710 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.5700 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.2570 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9920 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2270 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4600 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.6640 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.1280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.3410 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.5870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -7.3070 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.1500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.6860 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.4730 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END