CHEMBLOCK-ZINC00529073 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5700 1.5570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.1290 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6020 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2960 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2850 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.5820 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.9020 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9160 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9180 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.3350 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.0620 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.2610 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2500 -3.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5470 -4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.1690 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.9900 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.6980 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9460 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0900 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.7120 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.0480 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9140 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.5590 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1510 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.9200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.1700 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6760 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.2510 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.8460 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.3180 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END