CHEMBRIDGE-ZINC00616589 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.9170 1.2900 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0800 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7720 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9580 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0560 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8840 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4880 -2.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2530 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.1310 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6430 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.7190 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.5960 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.1180 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.1920 6.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.9930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.4270 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.4700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.3220 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6560 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8020 1.9010 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 7 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END