ANALYTICONDISCOVERY-ZINC05433690 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1820 1.4180 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0610 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7020 -0.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9250 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7840 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.3560 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.6900 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.1300 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.1540 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -4.2280 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.7820 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.4230 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.5140 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.0880 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.7810 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.2530 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -6.0330 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -6.0810 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.3930 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.8880 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.0300 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.9690 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.3810 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.3640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.1370 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.4340 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.3730 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9740 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.7100 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -7.0250 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -7.4380 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.9190 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END