ANALYTICONDISCOVERY-ZINC04270777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4820 1.3060 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.2510 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8700 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9670 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0080 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -1.7220 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.2450 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4040 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.7330 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.4960 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.3340 -1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5850 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.5730 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9880 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1690 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.8090 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.1070 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6060 -4.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3220 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.8870 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.4320 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.6070 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.6240 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9340 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.0860 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.4240 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -5.5560 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.3170 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.6550 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.1240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.3010 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.7540 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -7.1880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -7.2660 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.1410 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END