CHEMBLOCK-ZINC01049845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1250 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6160 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.7520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.7770 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.4020 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.0040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 -0.9480 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.3170 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.7350 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.1290 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 0.5040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -0.5100 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.6450 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2880 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.9870 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2950 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.1120 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.2140 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -2.4970 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.2280 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.9370 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 0.8360 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -0.9840 0.7930 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END