CHEMBLOCK-ZINC04572568 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.9440 1.3580 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.1440 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6150 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.1170 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5810 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.0300 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4860 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.6860 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.9710 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.6660 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.3840 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.8880 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3930 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.7460 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2200 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.5740 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.9630 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.9790 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.0260 7.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.6740 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -2.0140 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.3010 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2040 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 0.1760 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5290 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.6170 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.2440 9.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.5840 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -3.9280 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8940 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.6940 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.5560 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.3420 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.0790 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4180 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.6530 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3150 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.1460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.3680 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.7410 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.8510 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.7860 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.1600 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9490 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3030 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.9160 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4890 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.3440 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.2230 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.1560 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.7410 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.8170 10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4510 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.5780 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.9230 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.9690 3.9110 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END