CHEMBLOCK-ZINC00094310 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1770 0.9010 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.0090 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1790 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.2040 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.7390 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7970 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -1.8770 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.2030 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -0.5000 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.6270 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.5970 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -1.6450 -1.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.2170 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.0050 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.3960 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2420 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.5120 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8610 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.7900 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.3180 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.1280 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0830 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8790 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.8110 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.6420 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.8780 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.3750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7500 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2470 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.3480 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.4250 3.6700 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END