CHEMBLOCK-ZINC04460120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.1750 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8450 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1130 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.2720 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9060 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7990 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.1160 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.7670 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -0.0580 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 1.1480 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.7440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -0.1280 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.1020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -2.2940 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -2.0410 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.5480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -3.6900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -4.9280 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -6.0250 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -5.8870 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -4.6530 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.9040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0640 -1.6200 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -1.1440 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 -1.4960 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2420 -0.0900 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 0.1130 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 1.1290 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 1.9330 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 1.7350 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 0.7300 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6770 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.9160 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.8440 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.9770 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.8700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.7290 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 0.9280 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -2.8330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 -5.0380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -6.9920 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 -6.7460 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -4.5470 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -2.4430 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 1.2850 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 2.7210 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 2.3720 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2470 0.5860 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END