CHEMBLOCK-ZINC04709006 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.1040 4.0950 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.5030 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.5430 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.8210 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.0920 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -0.3470 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.0880 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.1370 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.1250 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.4940 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.6270 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.0050 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.3360 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.3660 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -0.0520 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 0.2830 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.3210 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.9000 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.0900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.3180 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.0840 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.3960 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 4.6090 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.3780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 1.0700 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.6680 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.3650 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.9170 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.4550 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7550 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.3890 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.8620 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.5780 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.6310 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.0660 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.5390 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.5430 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.3060 2.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0040 0.4250 2.2640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END