CHEMBLOCK-ZINC04171666 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.2030 1.5350 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0110 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5130 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.6090 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.5560 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.0750 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 -4.3040 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6750 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0810 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.7810 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.6720 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.3830 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9300 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.7660 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.0540 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5030 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.2610 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.4670 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.2510 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.2560 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 0.6900 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 0.5570 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.8580 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 1.6330 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 2.6540 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 3.8680 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 4.0940 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 3.1030 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.6580 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9740 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9020 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8160 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.4270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0150 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0560 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.1380 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.3230 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.7560 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.4390 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.5110 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.4860 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.1940 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.9260 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9440 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.4770 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.6600 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.8040 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.5320 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0680 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 2.4850 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 4.6570 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 5.0590 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 3.2880 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -2.3160 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.6660 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0070 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.9590 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 61 2 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END