CHEMBLOCK-ZINC04575683 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.9220 2.6130 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.6340 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.9800 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.2960 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2790 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.9360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.5940 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.5300 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0230 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.5640 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.8640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.7020 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2820 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1080 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.3100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.6800 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.9340 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 0.2300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.3980 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -0.3360 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 0.4550 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -0.4200 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -0.4830 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 0.3730 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7750 1.4200 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6280 2.2740 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 1.4370 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.1300 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1630 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9980 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.7510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.9240 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.0200 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.2850 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3390 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.8180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.9560 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.2730 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -1.2680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 0.8200 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 1.3010 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -0.7850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -1.2660 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 -1.2470 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 -0.9610 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 -0.2480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 0.8080 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 3.0280 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 2.7640 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4470 0.9900 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 2.0740 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 0.3740 -0.4640 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END