CHEMBLOCK-ZINC04577940 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 1.2260 -1.5950 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.9090 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.3030 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.3130 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.7280 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1410 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0990 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6680 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3770 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.9670 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.5480 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4710 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6880 4.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7740 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.5210 5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.3180 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.5080 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.1160 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2010 6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6740 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.6200 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.1260 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.4240 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -6.4780 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.9720 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.7400 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.4420 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.3880 10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9360 8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6560 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1840 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.4690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.7960 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5290 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.7120 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7710 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0320 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7850 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.8980 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2310 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2400 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.0500 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.3120 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6950 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -3.4330 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.3750 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -5.7850 9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -5.2370 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -7.4030 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.7850 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -6.7230 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -7.1010 10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.4910 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.6290 10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -3.4640 10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.7490 11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.6870 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0110 9.1300 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END