IBS-ZINC02286691 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.7560 0.0990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3000 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4280 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9150 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.7620 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.1330 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.0310 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.2910 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.4660 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.8790 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1060 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2630 1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8320 0.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.4550 2.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0300 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4380 -2.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.4810 -1.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4280 -1.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.9660 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.6160 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.3640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4150 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -7.1140 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -7.4140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END