CHEMBLOCK-ZINC01060645 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.2780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1010 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0070 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2070 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.3280 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.3540 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.1330 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.1520 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.7060 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2100 5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.0670 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.9260 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6370 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7880 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7810 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.4920 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7810 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.6770 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8210 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9490 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.7810 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.3740 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2070 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.6530 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0360 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 0.8240 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.9420 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.3450 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.7400 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.8900 10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.9940 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.7960 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6780 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1990 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.5940 7.8380 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END