CHEMBLOCK-ZINC04543442 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3640 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0180 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4260 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0900 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.4860 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.9770 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.5010 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 6.1170 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.5530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 4.0270 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6330 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1220 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.5130 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.4340 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1610 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7910 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.7490 0.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.5800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9880 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.6980 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.5350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.8660 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.7800 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 5.8700 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 7.2000 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 5.9550 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 5.8330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.6210 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.7480 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.5990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.4920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.1530 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.2840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.3610 0.4860 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END