ANALYTICONDISCOVERY-ZINC04278015 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5160 -3.1670 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3260 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.2700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.0540 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.8950 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9520 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.9920 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1780 -2.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.4940 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.0410 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.0920 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.2340 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -3.6750 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.1900 -0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8260 -2.0820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -1.8590 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3990 -1.0250 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.5700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.7900 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.0750 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.9120 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -0.3290 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -1.3820 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -0.7220 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.6500 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.3000 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -0.0250 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 0.9020 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.5540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.3150 -8.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.2120 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.2760 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.1750 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.9460 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.0460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0320 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.7970 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.7340 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.9330 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.1850 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.7580 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -1.1760 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -2.6440 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 -2.0220 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.8960 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.2760 -4.4800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END