CHEMBRIDGE-ZINC01128371 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5520 2.7720 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.7400 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2160 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1280 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4210 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3800 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4950 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.0690 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -2.3370 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -2.8840 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -3.0060 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.5000 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.4910 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -2.9790 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -3.4760 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -3.4980 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -3.2970 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.7660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -5.4040 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -5.3690 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.3480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.0110 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.4240 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.8270 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.1980 0.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.1620 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3000 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.5900 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.2120 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.9240 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1370 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.1040 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9740 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -3.8560 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.8860 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.7240 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -3.1160 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -4.8580 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.3140 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.9140 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END