CHEMBLOCK-ZINC04694026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2440 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.7000 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8870 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0060 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.7120 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.0650 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 1.2990 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.0060 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.3570 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.9720 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 2.5240 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 3.2160 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 4.6900 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 5.3380 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 5.2310 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 3.7570 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 3.1090 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 2.6120 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9290 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.7660 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.6110 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.0600 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.9030 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 5.2030 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 4.7670 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 6.3880 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 4.8250 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 5.7430 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 5.6920 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 3.6800 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 3.2440 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 2.0590 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 3.6220 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 1.6750 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.3290 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.3270 3.2270 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END