CHEMBLOCK-ZINC00028085 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1430 1.5190 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.1250 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6140 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0340 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4980 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.2050 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.1730 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.4530 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.1140 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.3850 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.7050 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.0110 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7010 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.1660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.8100 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1060 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.7580 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.8820 3.7520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.1000 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0660 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.6920 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.2850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 3.2530 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.1930 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 1.8970 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -0.5490 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -1.7850 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.7120 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.1500 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.5970 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.5700 3.1460 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END