CHEMBLOCK-ZINC03102868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.3880 1.4850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5400 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.0600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5660 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9850 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5980 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.9740 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.5970 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.8450 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.4670 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8470 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.4750 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.7160 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.2500 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -8.4350 7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -7.9020 8.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -9.6760 7.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -10.3820 8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -11.7400 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -11.8970 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -13.1420 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -14.2310 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -14.0740 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -12.8290 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7430 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8460 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.9500 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.2920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4990 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.2820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0760 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.3180 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5240 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.3080 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1020 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.5580 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.6680 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.8820 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.7760 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.0180 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -10.1030 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -9.8070 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -10.4990 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -11.0470 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -13.2650 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -15.2040 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -14.9240 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -12.7070 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END