CHEMBLOCK-ZINC04580804 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.2690 6.5520 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.4230 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 4.9500 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 6.0140 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 6.4970 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 5.9150 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 4.8500 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.3640 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.4930 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.9060 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 5.5860 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.5200 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.0060 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 6.5360 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 7.0480 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 6.5370 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.0070 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.4950 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 4.4940 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.9880 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 2.2660 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.8850 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.2220 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.9480 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.3290 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.1360 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.0040 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 6.6360 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 7.0660 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.3570 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.5810 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 6.4690 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.3300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 6.2930 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 4.3950 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.5290 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 4.8020 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.4100 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.9200 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 6.9000 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 6.8970 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 6.6860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 8.1370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 6.9010 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 6.8980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 4.6450 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 4.6430 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 4.8560 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.4050 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.8330 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 4.8800 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.7830 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.3220 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.4340 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.8950 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.5290 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.1340 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END