CHEMBLOCK-ZINC02513593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.5030 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.0420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7490 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0920 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.3280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4950 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.4330 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.2190 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0710 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.7700 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.6250 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8340 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.2880 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3380 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.1880 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.7890 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.1360 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 0.6900 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 1.8960 9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.5730 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.0280 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.5930 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 3.9860 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.7280 8.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.2950 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.0620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7720 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.8220 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3860 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.3190 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.1800 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.1170 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.7580 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -7.6270 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.9090 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7350 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.3040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.3610 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.8480 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.7780 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.8090 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1770 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 2.2730 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 4.2770 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.5850 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.1920 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 4.5730 9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.6190 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 5.2100 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.1530 4.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.4040 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.1260 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END