CHEMBLOCK-ZINC04622762 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.1270 -5.7300 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.3580 4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2110 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4560 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.2890 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8630 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6010 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.7880 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5860 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.6160 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.9870 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.4030 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1900 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5740 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.1700 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.3620 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -8.5160 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -8.7790 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -7.6140 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.5540 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.9260 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -10.1430 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -11.2490 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -12.2450 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -13.5680 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -14.1340 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -13.1380 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.8150 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.9460 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -6.6630 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.8640 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.7810 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.7030 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9490 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2660 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.3170 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.3270 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.7310 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8100 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -7.3130 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.7920 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.9610 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -9.0860 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -10.5720 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -10.7980 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -11.0780 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -12.4150 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -11.8410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -14.2780 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -13.3970 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -14.3050 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -15.0770 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -13.5420 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -12.9680 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -11.1050 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -11.9850 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.9780 -4.8520 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 58 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 47 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END