CHEMBLOCK-ZINC02601311 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2520 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4140 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1560 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.7880 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4160 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.2610 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.8790 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3700 0.9680 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.1790 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.9240 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.9440 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1120 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.2310 0.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.6640 0.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2040 2.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.2280 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.1830 0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.4620 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 2.4230 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.3950 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.3490 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.5160 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.7280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.7740 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.6100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0770 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.4960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.1720 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.6950 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.4020 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7530 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.6940 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9720 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.0490 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 2.8280 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.5630 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.9650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.2610 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.8570 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.1580 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.8680 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.6700 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END