CHEMBLOCK-ZINC04558188 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.5130 2.4290 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.0580 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.2680 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9980 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8720 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.0870 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0720 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8820 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6340 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.6460 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.9460 -5.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 -4.4800 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -5.3890 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.1650 -7.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2270 -4.3990 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.5720 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.2120 -9.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.3340 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -7.5980 -11.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.2040 -11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -5.9650 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.9810 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.0220 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.8560 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.6480 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.6070 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.7760 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.2300 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.0240 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.3440 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.9720 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.1640 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.4930 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.1260 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.8140 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.2650 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9750 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.3990 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.7080 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.4860 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.3650 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -6.4200 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.3660 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.0380 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -6.8010 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.3590 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.7220 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -8.5990 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.3830 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.9800 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -5.6990 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.8000 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.3330 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.9050 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.3830 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.1040 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.5160 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.2230 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5400 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.3120 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.7390 -9.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3540 -6.3900 -9.4220 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END