CHEMBLOCK-ZINC00035767 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.1030 1.3430 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0540 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.7390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0390 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3580 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.0630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.5780 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 3.9340 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.1710 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1590 3.8220 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.7020 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 6.0940 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.0620 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.0740 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2030 -0.0590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7840 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.7740 -0.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5860 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.5570 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8910 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 6.1210 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 6.1020 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.5020 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.7580 -2.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8000 3.8340 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.8200 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.4590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 25 1 M END