ANALYTICONDISCOVERY-ZINC03840169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2810 0.8240 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6870 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.9080 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.3790 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.1900 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.0950 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.1640 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.1070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6600 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.5980 2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2500 -0.8950 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.3940 3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 -1.1730 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -2.9050 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8120 -3.1260 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.6070 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -3.3860 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.1090 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.0180 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3700 4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.7210 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.5900 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.0290 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.0290 4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 0.2650 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 0.2350 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 0.4680 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 0.7310 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.7620 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 0.5340 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 1.0200 9.4380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3080 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.3240 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.1790 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.0450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4460 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.5400 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5220 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.1160 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.1810 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.6090 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.3300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -5.5290 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -4.3220 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.3710 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.3110 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 0.0290 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 0.4440 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 0.9130 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.5620 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.7220 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 18 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 M END