CHEMBLOCK-ZINC04727963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -3.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.6410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.2390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0960 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -6.0240 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.3950 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3830 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4430 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2700 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3230 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5420 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7260 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6720 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.0310 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.0600 6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.4080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.8340 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.0470 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.9750 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.5990 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -6.1320 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6870 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5920 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.5790 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.5840 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0810 8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.9580 9.3280 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END