CHEMBLOCK-ZINC00704927 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 4.0980 -5.1030 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.3550 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.9810 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.3470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.1080 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.4810 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.8760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.3710 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.0940 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 1.8570 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 1.1580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 1.5340 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.5970 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 2.6420 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 1.6840 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.6210 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 0.5500 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.3430 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -1.1230 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.0290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6850 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0820 -1.7470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.4990 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.1500 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.9830 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -0.1610 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.4960 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.3190 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.2360 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.7080 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.1690 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.1780 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -4.8460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3980 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.6240 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.0710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.8190 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 2.9340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.6240 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 3.3490 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 3.4490 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 1.7690 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -0.1190 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.7910 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -1.4930 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.8230 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -0.0800 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 1.5010 -6.3410 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END