CHEMBLOCK-ZINC04577215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4160 1.5100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.4720 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8150 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6730 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5480 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.6980 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3290 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4910 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0900 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -1.0140 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.3140 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.3010 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.9600 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.3670 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3550 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.8020 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -5.9900 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.8660 2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -5.9440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3880 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8870 2.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.1620 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.2120 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.8160 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.9430 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8590 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4480 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.3210 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.2760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.6150 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.1000 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7700 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.6440 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5800 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.3380 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.7310 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.6330 -8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.0820 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.9460 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.4260 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3070 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9060 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5290 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.5410 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.5890 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.1050 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END