CHEMDIV-ZINC04927751 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.1550 -1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.5160 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -7.7720 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -7.5840 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -8.2760 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.2400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.6200 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.5860 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.1950 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -3.5890 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -4.3590 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -5.7420 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -6.3570 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -3.7570 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -4.6080 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -9.0590 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.0300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -11.2310 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -11.4770 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.5210 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -9.3170 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9140 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.0300 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -3.5960 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -2.5130 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -6.3370 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8150 -7.4330 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4580 -5.2940 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -5.1790 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4380 -4.0020 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -9.8390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -11.9820 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.4200 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.7190 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.5730 -2.3990 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END