CHEMBLOCK-ZINC04576429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.1300 -1.2090 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.4340 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5110 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6280 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.8740 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.0630 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.1090 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2380 2.0930 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.2860 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.5210 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.1650 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.2360 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.3400 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.6690 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 4.1370 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 4.4750 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 4.9290 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.2250 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.6340 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 5.9330 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 4.0040 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.4850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.4000 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.6430 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.6900 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 1.8320 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.8810 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.7500 3.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.4980 1.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9310 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6720 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 0.0890 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.7930 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.4680 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.0150 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.3560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.5940 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.2670 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 5.8240 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 4.1500 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.3380 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 6.0360 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.0530 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.6350 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.8980 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.9860 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.6230 -8.3340 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END