CHEMBLOCK-ZINC04707970 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4380 1.1430 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1990 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.6600 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2210 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5680 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.0260 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.2810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.6870 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.1490 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.3290 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.6440 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.9230 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -1.8570 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.9440 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.9070 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.4540 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.6230 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -5.4530 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -4.1160 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.9560 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6230 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.4320 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -8.4960 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -8.8070 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -8.0200 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.9340 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.5010 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.8860 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7130 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.2690 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.0730 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.5050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.1350 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.0860 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.8270 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.3800 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.5890 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.7130 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.5530 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.4120 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.1050 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -3.9690 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.0240 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.8750 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -7.2470 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -9.1460 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -8.2930 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -6.3500 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1410 -3.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4010 -3.2120 -2.7340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END