CHEMBLOCK-ZINC03099522 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9900 0.6940 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.7650 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.1380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.6710 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.9440 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1340 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0290 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.2700 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3520 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.1900 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2500 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.7050 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.6070 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.1730 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7070 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.1490 -4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 1.9400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.6510 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.9370 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.3620 -3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.7060 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.6330 -5.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8290 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.5830 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.3850 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7580 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.7020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.5030 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3580 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.3390 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.9590 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8230 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.0090 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.1770 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4920 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.4060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7110 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.5420 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1050 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.3950 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.7500 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9400 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.5980 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.2160 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.1750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.1810 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.4970 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.3730 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.6860 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.7760 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.6470 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.1900 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.6780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.0150 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 1.1220 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.9140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.5960 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.2010 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END