CHEMBRIDGE-ZINC01147806 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0600 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7760 -4.5470 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3220 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9640 -4.8130 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9430 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.6790 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7720 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.1610 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.1540 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9550 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.7570 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.4180 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.1710 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.0790 -6.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.5760 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7840 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.2570 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.5210 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.3110 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.8370 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -5.9830 -0.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.8580 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.0890 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.6100 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.3590 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.2020 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.7350 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.8910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END