CHEMBLOCK-ZINC01444407 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5120 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1300 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5510 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1520 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.5390 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.2160 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.5160 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.2730 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.6330 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.8370 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.1070 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.9880 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -1.0480 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -1.4620 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -2.2600 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 -2.9550 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -3.6930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -3.7620 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 -3.0850 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -2.3280 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -1.5480 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.3050 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -0.0010 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 1.1720 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 2.3680 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 2.3920 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 1.2200 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 0.0220 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -1.4520 3.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.0430 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.4170 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6310 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.0890 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.2950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9270 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.8770 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.8560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -1.6420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.5910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.4470 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 0.5240 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -2.9090 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -4.2290 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -4.3500 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -3.1420 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -1.2540 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -2.1170 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 1.1540 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 3.2840 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 3.3270 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 1.2390 4.5340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END