CHEMBLOCK-ZINC00058542 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5270 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7890 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.3740 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.6890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.0910 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -5.5160 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.7140 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -4.7860 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -3.3300 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -3.1050 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9390 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.4240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.8380 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -6.1000 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.7500 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.4770 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -5.0070 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.9430 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -2.6690 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -3.1160 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.0980 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.2260 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 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 29 1 0 0 0 0 15 30 1 0 0 0 0 M END