CHEMBLOCK-ZINC03668721 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4540 2.2710 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.7960 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.3280 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.0250 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.4460 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0860 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5740 -2.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.4960 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.8550 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3230 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.1980 -3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1140 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5010 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -3.2160 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -2.5540 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.1720 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.4470 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.9120 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7220 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2470 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5350 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.5120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.8350 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.0220 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3860 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2820 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6340 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.2750 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.1970 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.7040 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.6960 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -3.1590 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0210 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.1170 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.6580 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 1.2840 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.0590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -5.1210 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.0770 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5400 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END