CHEMBLOCK-ZINC00041284 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.4410 2.1080 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.4040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.5650 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.2030 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1950 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.7340 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.8420 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 0.6850 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.9630 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1520 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.7120 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.0830 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8940 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3340 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.1360 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0860 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.0470 5.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.5400 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.0790 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.4110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.7240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2370 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.1710 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9190 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.0790 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5210 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.9660 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9680 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.1730 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 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 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END