CHEMBRIDGE-ZINC02842980 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.8230 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.2520 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.3870 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0930 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6600 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3970 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.9580 -6.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.1760 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.6730 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.7710 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.2280 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -5.5860 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.4880 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.0310 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.6800 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.1980 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.2210 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.9010 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -2.7100 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.5230 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -5.9430 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -7.5490 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -6.7360 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6150 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.4420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.8780 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END