ANALYTICONDISCOVERY-ZINC03841868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9880 1.2240 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.2940 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4350 0.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.9220 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.0490 1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.6620 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.6990 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9310 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7590 -3.8230 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.0530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -4.1500 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -4.3230 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.8360 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.2730 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.8800 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.8960 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.2290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.5760 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.8190 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.6780 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -5.2060 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.4640 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.7320 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.3230 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.6700 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.4320 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.8070 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.4670 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.6890 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.6680 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.7590 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.2620 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.1700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.8040 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7300 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -3.1740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.9500 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.8850 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.0050 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.4020 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -7.9870 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.9960 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.0360 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.2430 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -5.5120 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.3500 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.5980 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END