CHEMBLOCK-ZINC03901301 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2950 2.4840 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9860 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.4100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9950 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7120 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.0820 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.9360 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.4390 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.0580 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2030 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.3840 5.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3550 -4.7380 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.4410 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7780 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.7690 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.2700 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.6770 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.5480 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.4860 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.0840 8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.6060 4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.0110 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.8690 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.7200 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.4810 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.7680 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8850 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.5920 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.4950 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.0020 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.6140 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4210 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8360 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7810 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.3410 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -5.7430 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.4440 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.8930 6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.0430 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.6760 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -6.0100 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.7340 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -5.4620 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -4.2990 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.9530 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -3.0950 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.7250 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -1.9760 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.5300 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.3120 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.3860 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.1760 7.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2120 -3.7590 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 53 1 0 0 0 0 21 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END