CHEMSTAR-ZINC00143346 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.0340 1.3530 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.0010 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.5190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3160 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6690 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.1920 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.5630 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.2250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.4260 -0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5170 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 6.2390 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.0880 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 6.8020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 7.6670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 7.8190 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 7.1120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 8.5760 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 8.9080 1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 7.8480 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 10.0060 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8420 -1.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.7580 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.6520 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0920 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.3190 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 5.9460 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 5.4130 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 6.6860 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 8.4940 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 7.2340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 10.1960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 10.6540 -0.7110 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END