CHEMBRIDGE-ZINC02891497 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5320 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1980 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5190 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.1370 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4710 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1900 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.5850 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 4.4090 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 5.6790 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5830 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.2950 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.6140 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 6.4480 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 5.2500 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.1960 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 5.4980 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 6.7450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 7.1210 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 7.7600 0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9600 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.4850 2.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0490 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2850 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3970 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.9370 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.1370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 6.5720 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.6010 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 4.7720 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5340 2.7430 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END