CHEMBLOCK-ZINC04728053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.5230 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8120 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5500 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5980 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.9120 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1850 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1420 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1040 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8760 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7860 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4960 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.2830 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.8570 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.2850 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 0.5320 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.1820 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3900 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.0070 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.3470 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4770 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0080 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8480 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4170 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.1470 9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.3090 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7430 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8660 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4680 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7250 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2070 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.5970 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9410 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.7870 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.7750 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.6030 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.2490 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.0240 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.4370 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1780 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.5020 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.1690 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.0770 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.1190 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.0370 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.0580 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2910 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8100 10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0980 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.8730 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END