FDA-ZINC00000850 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0010 1.5090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0200 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0460 -0.3720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5680 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1070 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.5700 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1850 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5500 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.3230 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7260 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3430 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.5640 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4780 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0580 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7780 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5650 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3630 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8610 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8500 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9060 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.1980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3680 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.0200 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6170 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5520 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2840 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.2100 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6700 2.8130 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END