CHEMBLOCK-ZINC02583046 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.5550 -0.6450 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.8940 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.4120 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.3160 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7030 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.5010 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.3680 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.2840 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.5160 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 1.1630 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.5930 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.3600 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7110 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 2.4230 -3.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 2.5820 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 3.2080 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9930 2.3860 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1660 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.9790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.3710 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.6650 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5000 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.6660 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2190 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.8170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6370 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.2020 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.3280 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.6790 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.5600 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.2360 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 1.6010 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 4.4720 -2.1350 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END