CHEMBLOCK-ZINC02545806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4650 -1.1590 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.4070 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.5620 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.4700 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2060 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.0720 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.7390 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.3810 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.3380 0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.4610 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 1.8560 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 2.4790 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 1.6120 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 2.2620 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 2.3880 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 3.2540 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 2.6050 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 2.7190 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.8670 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.7660 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.4730 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 4.3240 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.4260 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0430 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.2570 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.5350 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.8940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.4690 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 0.6220 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 1.5220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 1.6440 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 3.2520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 1.3970 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7110 2.8500 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 3.3440 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.2450 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.2220 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 1.6150 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.4620 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1240 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 1.3640 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.1590 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 3.5090 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.7300 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 4.1130 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.8280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 5.0680 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.0320 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.6820 0.4930 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END