CHEMBLOCK-ZINC01083207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 -2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.5120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.1130 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3880 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6820 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4890 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.3120 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.7080 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5350 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.9640 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.5670 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.7470 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0370 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.1500 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -10.4120 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -10.5780 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.4790 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -8.2080 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.6480 -6.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.3720 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0640 -7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8280 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.9010 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.2220 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.0220 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -11.2730 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -11.5690 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.3510 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END