CHEMBLOCK-ZINC04291884 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.2350 1.1240 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.3740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1810 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.5520 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.3190 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.9440 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.9210 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1250 -3.0590 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0700 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4960 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.4890 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6920 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2240 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.7820 -5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3050 -3.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.2240 -4.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0080 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -6.0670 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.3010 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6370 -4.1920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.0570 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1130 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4860 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.8430 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6230 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.5280 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5520 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.3760 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.7370 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.1780 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3130 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.8300 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7660 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 M END