CHEMBLOCK-ZINC06645999 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.5800 2.1420 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7300 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.2440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.0750 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.6570 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9370 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.5260 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.8430 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.5670 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.9760 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.4880 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5980 -6.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.6070 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.4900 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.3250 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.3400 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.1840 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.0850 -8.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7040 -9.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.3160 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.6430 -11.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.6360 -6.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 -3.1080 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.5180 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.6730 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.4540 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.2630 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.2890 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.1230 -7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2290 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1890 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.8140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.1290 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 2.4880 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7420 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0570 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.2310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.9160 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.4710 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.5220 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0350 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.0190 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.4840 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5420 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.2760 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.0940 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -4.1940 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.3780 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.1020 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7660 -11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5810 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.9830 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.6800 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -4.3780 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.6830 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.8180 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.2030 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.2650 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4010 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END