CHEMBLOCK-ZINC04460818 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8910 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2590 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.9560 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.3140 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.0520 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.3550 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.9660 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.5270 -2.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -10.8490 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.3890 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -12.5580 -2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.2930 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.4080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.8350 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.4350 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -14.3800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.9590 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -12.9830 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END