CHEMDIV-ZINC06938324 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.1910 2.0740 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.7780 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7500 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6030 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2660 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.0730 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.1270 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7050 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5480 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.6480 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.9520 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7650 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.3610 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.1340 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2640 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.8750 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0650 -6.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.7390 -6.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6620 -4.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.4870 -8.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.9400 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.8980 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.8620 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.9590 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.3390 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.1040 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.0120 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.1900 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.0270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.2870 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6920 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.2500 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.7530 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.6860 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1650 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.7800 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END