CHEMSTAR-ZINC03097991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.4820 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0240 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6060 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0020 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9970 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -3.2240 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.0360 1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -4.2160 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.9860 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0290 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.2660 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.4200 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.4400 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.6850 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -7.5490 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.9990 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.6780 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.9670 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.5760 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -8.8950 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.6030 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.7910 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -9.8580 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -9.9460 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.8280 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.8960 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -12.1850 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -12.7060 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.8800 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.0690 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3730 -1.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6780 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.3040 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8360 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -5.2500 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.2030 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.7170 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.8020 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.3710 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.8500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.7540 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -10.9690 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.0280 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -12.8980 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -11.9560 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -13.5160 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6910 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.5500 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0480 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 52 1 0 0 0 0 52 53 1 0 0 0 0 M END