ANALYTICONDISCOVERY-ZINC05399375 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 3.0380 2.9860 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.4610 3.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2480 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.6160 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3350 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6540 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.0280 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.0770 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3630 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.6580 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.7670 5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.9410 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.2620 5.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 -4.4820 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4440 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.5120 7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.4800 6.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -8.1740 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.6310 5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -7.0810 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.4820 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -7.0830 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -8.1880 7.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -9.0990 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -8.4630 8.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 3.1840 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.8180 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.8700 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6460 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.0470 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3940 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.3660 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.0770 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.6520 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.5290 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.7260 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.5360 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.3400 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.9050 9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 M END