CHEMBLOCK-ZINC04492052 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.3050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.0380 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.6200 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.1770 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.5250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.0970 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0090 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.1560 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 4.2680 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.4430 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 5.6150 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 6.5770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 6.3990 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 7.4800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 8.7350 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 8.9010 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.8350 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 10.5270 -0.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 10.5510 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 11.4390 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 10.5140 1.3480 N 0 5 0 0 0 0 0 0 0 0 0 0 3.6580 9.8350 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.8050 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.8080 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.2320 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.7300 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.6290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.6610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.1110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 4.2450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 5.4370 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.3440 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 9.5760 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.9830 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.1610 0.3960 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 1 21 -1 M END