CHEMBLOCK-ZINC04573151 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 -2.0620 -3.9270 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0140 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.6090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.6270 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.4300 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.2220 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.2100 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.4020 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -4.0140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.8060 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.6080 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -3.6260 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.8370 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -3.0220 0.7730 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 -1.4100 -6.1670 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.9080 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.8180 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.0140 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.6620 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.8260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.1700 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -5.5730 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -5.2210 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -3.4740 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -2.0720 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.4020 -0.0470 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