CHEMBLOCK-ZINC00050963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.2890 0.7020 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.0290 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9040 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.8270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.4380 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.4080 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.8020 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.1980 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.5990 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.7930 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 1.7940 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.9650 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -0.3970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.8150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.1160 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.4740 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.8950 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -0.4280 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.4780 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.0000 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3830 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.0660 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.0020 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2380 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0400 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6040 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.9510 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.6400 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.8630 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.1490 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.2330 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 2.9620 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 1.0880 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.1120 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 1.1060 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0900 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.4820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.3470 1.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3860 2.3640 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 2.2100 4.8460 N 0 0 0 0 0 0 0 0 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 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END