CHEMBLOCK-ZINC01076016 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4840 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5810 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 0.0020 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6190 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1310 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9280 -2.5690 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7470 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -3.8280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1560 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -2.4370 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.3360 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.9680 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.4170 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -2.3900 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8640 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9710 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.6930 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.0590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.1060 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -0.4220 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.1810 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.7690 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2360 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7230 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2540 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.0490 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.7310 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3350 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.8630 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.0250 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END