CHEMDIV-ZINC00215843 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7460 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.4840 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.3690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.7450 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -7.1740 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.2430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.9500 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.8570 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6600 -4.1270 O 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 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -7.4540 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.2290 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.5810 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.7160 -4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.3330 -5.8500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END