CHEMBLOCK-ZINC00129239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3570 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.9680 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.2550 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5340 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.0510 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6320 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.3130 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.7960 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.2140 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0520 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.4340 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.1430 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5610 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.0950 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4890 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.2780 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.7130 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.1930 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7510 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.7270 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5680 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3570 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1330 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6530 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9750 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END