CHEMBLOCK-ZINC04593399 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4570 1.4870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4860 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.4550 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.0490 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.2100 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3290 2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -2.3510 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0610 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3150 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.1900 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.8140 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.2770 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.7350 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 1.3680 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.6720 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.5570 6.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 1.5180 7.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.0150 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.7660 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.9990 9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6010 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8630 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.1140 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.0550 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.5700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6780 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2000 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.2000 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1620 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.8150 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.8280 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.2660 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.0740 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.7250 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8100 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2660 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 1.6270 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.5250 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.0630 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 1.6880 7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 0.3750 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 0.0380 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.1660 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 1.6180 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 2.9710 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.3400 3.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.4310 4.5710 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1310 -0.4930 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 47 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END