CHEMBLOCK-ZINC00969143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4560 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0820 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.5610 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.2150 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7890 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.5660 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -1.1310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.6260 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.8320 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.2740 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.0350 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.8380 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.9380 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7500 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.1940 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.1440 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -1.3050 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -0.5230 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.4340 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 0.5920 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 1.2730 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 2.1050 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8280 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6220 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.7570 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.0410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.1570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.5020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.0720 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.6150 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.9840 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -3.0300 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.1400 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.3110 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -3.8970 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.8060 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.4080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.2950 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.7590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -2.0450 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -0.6510 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.3280 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 1.1160 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 1.6870 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END