CHEMBLOCK-ZINC04593948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8010 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.6350 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8350 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.6220 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.4350 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.8090 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5370 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.7860 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.8140 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1640 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2990 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8490 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9400 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5770 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5670 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9040 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5430 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.9160 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.8480 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.3490 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.2700 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.3890 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.7870 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5410 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.0390 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.0480 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.1120 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2150 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.2830 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.2550 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.2740 -8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.6020 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4890 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4650 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2110 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1870 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8190 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.2250 -6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7830 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 49 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 50 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 50 51 1 0 0 0 0 M END