CHEMBLOCK-ZINC04575685 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 13.4660 -0.4820 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 0.3520 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 1.4880 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 2.3360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 1.4440 0.5370 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 13.3510 -1.2830 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5860 -0.9120 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.2800 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 0.7710 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9990 1.0690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6990 2.1110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6520 3.1210 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4400 2.7860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 1.0050 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.0420 0.5180 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 54 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 54 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END