CHEMBLOCK-ZINC04709006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 2.3110 3.8630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.9360 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.6860 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.3620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2900 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.5400 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.0010 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 -0.3950 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.1980 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.3930 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.8280 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2920 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.5040 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.0320 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2230 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.2520 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 0.0870 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -0.1000 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.1170 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.9580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.8410 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.1880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.9610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.0370 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.2640 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.4310 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.2530 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.1420 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.5540 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.6700 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.1830 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.2340 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.5510 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.2840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8040 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.3480 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.4000 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.1040 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.2290 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.8130 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.2490 1.9160 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END