CHEMDIV-ZINC01245495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1040 -2.8520 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7100 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0100 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0360 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.6580 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9710 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.9720 -5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -4.6150 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.6550 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.3370 -2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -5.4060 -4.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.7350 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.4170 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9980 -3.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8870 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.2180 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.3880 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.6150 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.6780 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -8.5020 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.2670 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.5620 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.5370 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.0370 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.8020 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2640 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1760 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.0700 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.8600 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6660 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.1340 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7220 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.7290 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.0000 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -5.1680 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.3440 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -10.5240 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.6360 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -6.3530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -9.7550 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -9.7440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END