CHEMBLOCK-ZINC02707817 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -1.0970 -0.2960 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0280 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1920 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.8200 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.0620 1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2340 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2550 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.1150 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.0930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.3900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.2980 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.9220 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6290 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.7230 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.2040 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.1840 -2.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.1450 -2.3410 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -1.8220 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.5660 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -1.1140 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.5750 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9250 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.1840 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.7280 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.3030 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.6440 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7130 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 3.0190 1.9880 O 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M CHG 1 5 -1 M END