CHEMBLOCK-ZINC04573152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0980 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0550 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3950 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1190 -2.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5280 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9000 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9110 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.0850 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.8210 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -4.6660 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.9970 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -6.4260 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -7.5030 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.1590 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.7230 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.6480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -9.3180 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -9.9740 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -11.0500 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -11.4790 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -10.8320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -9.7500 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6260 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6060 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.5860 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.3710 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.7210 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.7160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.9170 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.8370 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.2280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.3120 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -9.6400 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -11.5600 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -12.3230 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -11.1710 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -9.2420 -3.6680 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END