CHEMBLOCK-ZINC04575684 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 12.3240 0.4070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 0.3780 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9150 -0.5250 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9990 -1.5740 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 -2.3840 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 -1.5000 -1.2120 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 12.3610 0.7720 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.2530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 1.1460 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 0.8510 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8340 0.0620 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 -0.9550 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -3.1420 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6530 -2.8680 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 -1.0570 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -2.1030 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.4320 -0.2080 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 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 24 55 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END