CHEMDIV-ZINC00202774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0980 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0170 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.2580 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3750 -2.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5360 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.3290 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.1930 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.7100 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.7050 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9150 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.4990 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.5180 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.0290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0810 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 0.8080 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.0210 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -1.3990 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.7320 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6320 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3110 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.6560 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9590 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.6040 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.6700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.4430 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.9740 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.6080 -2.0090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 12 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END