CHEMBLOCK-ZINC04570681 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -7.8870 -2.4660 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -2.0430 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -2.4770 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8880 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.4080 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.6810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.3720 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9960 -1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.7760 -1.2270 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.0600 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.8020 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.1840 2.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9570 1.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.4630 0.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.2360 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.7090 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.5280 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.3270 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.8360 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -4.4700 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.6310 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.2080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -4.0330 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.2840 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.6860 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -4.8570 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -2.1520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -3.5500 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -1.9970 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.5120 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -0.9590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.1780 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8730 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -3.6520 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.0690 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.8140 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.5840 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.1950 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6960 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -6.8740 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.0200 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -3.7050 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.1510 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.1820 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.0960 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END