CHEMBRIDGE-ZINC02874791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -0.7530 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1830 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2740 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5070 1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7590 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4780 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9850 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0520 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1870 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.6780 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.4610 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.9940 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7450 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.9640 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.4350 6.0970 C 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 0.0270 -0.3350 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.7540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1460 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.8050 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7820 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6550 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8230 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3800 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.7690 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.6090 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END