CHEMBLOCK-ZINC04771032 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8390 -0.6270 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0810 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.4950 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.6480 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.2740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.1160 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.5810 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.4710 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2460 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.3070 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.1400 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.2800 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.7120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.3770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 2.6960 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 2.3490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 1.6830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 1.3710 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 2.6620 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 2.2740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8840 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.3790 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.2110 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.6960 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.6040 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.9690 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.0990 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2730 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.7170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0060 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5830 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1060 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.0910 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6790 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5290 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.3660 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.6910 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.6460 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 3.2140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 1.4120 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.8560 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 2.7520 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 1.1910 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 2.5820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.4200 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0270 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.2580 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0690 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7280 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.3430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5030 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.7360 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 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 M END