CHEMBLOCK-ZINC01444498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.2970 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0620 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8250 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2310 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.4380 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.3400 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.6930 -0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.2560 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.1210 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.2080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.1830 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.2010 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 1.1940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.5770 -1.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 0.6440 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -1.6710 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.1920 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -1.0240 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -1.5070 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1570 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -2.3240 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.8380 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -2.0120 -3.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9240 -2.6960 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -1.4710 -2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8840 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5280 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.9620 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.7980 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4010 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.0300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.1960 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.6110 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 1.8060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.8820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.1950 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.5160 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.3760 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.5350 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.8320 -5.8750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END