CHEMBLOCK-ZINC00246682 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.2300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2450 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0020 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2830 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.4460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.5780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5260 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.3950 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2680 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.0310 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5340 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.3590 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4210 5.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0270 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7330 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2860 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.5100 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.3830 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.6090 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.9700 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0900 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8660 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.4050 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.6420 8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.6530 10.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.7960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.4610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.4980 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.4640 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -5.5090 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.4230 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4140 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0110 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8870 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 4.2890 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.1490 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.1900 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.7110 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.0640 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.3630 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END