CHEMBLOCK-ZINC04625513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5490 1.2910 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1630 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5820 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.9400 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9100 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.4820 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1230 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3780 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -4.5330 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.9570 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.1130 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.9260 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.2140 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -5.1240 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0960 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.7410 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.6940 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -6.5490 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.5880 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.5830 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6930 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.8080 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -5.2730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.2160 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -6.7490 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -6.3410 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.3970 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.8610 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.5570 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.5220 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9170 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.1480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.2340 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.1980 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.8190 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.3710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.0920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.8340 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.1220 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.7880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.2770 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -5.6700 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.3060 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -7.0640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.5220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -6.0110 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -7.6240 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6490 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.5460 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.4850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -6.7610 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -5.0830 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.1300 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -6.0300 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -7.2530 0.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9570 -8.2570 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.1820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END