CHEMBLOCK-ZINC00095071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1640 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4810 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.0380 -2.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9770 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6430 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.8460 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7900 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0570 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4160 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1260 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.0290 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.7860 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.3360 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.3250 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8280 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9140 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.5440 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.9330 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.4450 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9080 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.1200 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.5890 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.7320 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.7660 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4680 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4430 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.1780 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1540 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7830 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END