CHEMBLOCK-ZINC04402232 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.2760 1.7110 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.2240 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5430 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.0380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8830 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.7050 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.3630 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.9130 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.5990 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.6330 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9130 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.5940 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.2050 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.7350 -3.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.1370 -4.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.1680 -5.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.9480 -2.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.5050 -4.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.1430 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.2400 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.0820 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1680 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3980 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1300 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.1750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.3970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.8310 -1.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 1 29 -1 M END