CHEMBLOCK-ZINC00094306 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.3560 1.0750 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.2970 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.8440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.3530 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9000 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6150 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5240 -1.6590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.5320 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.2450 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.8550 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.1280 0.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.4000 2.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.4860 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.6310 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.9730 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.1800 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5040 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.3740 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.5120 2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.5030 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.9410 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.9980 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.9720 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -1.0030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5140 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.9280 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.3740 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -3.8110 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -5.4430 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.2020 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.6740 -2.7670 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 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 32 33 1 0 0 0 0 M END