CHEMBLOCK-ZINC00704926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 4.7080 -5.3160 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.5330 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.1930 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -2.6280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.4230 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.7620 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.8320 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2850 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.1310 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.9670 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.5180 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 2.2180 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.4610 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.8150 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.9880 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.7540 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.3680 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 0.2440 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -0.5110 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.3420 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6850 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2380 -1.6710 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.7100 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.2230 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.2440 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.7540 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.2450 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -1.2260 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.6860 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -1.8370 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -0.8880 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.3630 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9710 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.5830 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.9920 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.3780 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.2540 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.4580 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 1.8270 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 3.0210 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 4.1120 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 4.7680 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 3.3190 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 1.1180 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.1760 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.1370 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.6100 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.8500 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 -1.5910 5.3630 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END