CHEMBLOCK-ZINC00069724 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4880 1.4560 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0300 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7790 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2680 1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -2.7890 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7800 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9050 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3170 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5960 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.6290 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.1780 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.4210 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.0700 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3840 1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.2280 3.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.7120 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.8740 3.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1930 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.0160 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.9760 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3180 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.6430 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.8830 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7240 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.4160 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1780 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.2450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.4140 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.8620 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.2630 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3480 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0610 5.4980 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END