CHEMBLOCK-ZINC04117041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.6060 2.4400 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.0800 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2300 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.7460 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1190 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.9580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.1590 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3340 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5880 -0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9830 -1.6160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -0.4760 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.9540 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.1260 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -1.5940 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -1.8900 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -1.7200 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.2540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.0800 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.2120 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.4230 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.5110 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.7430 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.8870 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.7990 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -3.5680 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.4900 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8710 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.4130 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 0.5940 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -0.7670 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -1.3100 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.1010 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.6830 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8310 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 2.5240 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.0210 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.2210 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 1.3960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.0850 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -0.8950 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -1.7300 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.2540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.9530 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.6180 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.8120 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -5.8490 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.6920 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -3.4990 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.5110 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 2.4760 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 1.0170 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -1.4070 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -2.3730 2.9350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END