CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.3590 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.1040 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5340 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0890 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 1.3490 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.9770 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9620 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 1.3590 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.4740 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 4.2260 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.4250 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 3.3130 -0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.6460 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 4.1750 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 4.6330 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 5.1160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.5780 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 6.0550 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 5.9860 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.0460 2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.1360 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.1210 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.1170 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.0470 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8340 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.2430 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.2530 0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.5500 -1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.8640 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3730 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5110 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.9590 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 4.4200 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.7600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 3.3940 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.0100 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.4420 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.8030 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.3050 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 5.9410 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 6.4020 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.7550 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.9990 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -1.3210 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.7830 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -1.6140 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 6.4590 -5.6760 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END