CHEMDIV-ZINC00407569 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3060 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -6.9790 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.3570 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -9.0170 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.2850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.9710 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.9960 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4330 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4330 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.9060 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.0920 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.0750 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -8.4330 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.9940 1.1880 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END