MAYBRIDGE-ZINC00100353 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -2.5810 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.6150 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.5780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.0170 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.0980 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7870 -1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.0320 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.8220 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.2220 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.2200 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6700 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.1210 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.1240 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.6770 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4300 8.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1850 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.0530 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.0740 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7800 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8600 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8680 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1130 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.4760 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.4630 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END