CHEMBRIDGE-ZINC00753700 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1570 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4280 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.4170 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.8210 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.6980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.9550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.2210 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2320 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.9750 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7140 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5020 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.4240 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.6660 5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.5900 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -4.1600 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.4410 3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.9620 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.4420 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.9450 9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -4.8540 8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -5.1600 6.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -5.5430 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -2.3760 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5470 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6760 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4880 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6940 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1070 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.2810 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.1310 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.5190 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -1.8130 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.9460 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.4210 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.9840 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5180 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.0440 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -4.9230 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -4.9830 9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 -6.5530 8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -5.5920 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.3920 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.4810 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.4840 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END