FDA-ZINC00000215 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.5880 -2.7290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1940 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.4570 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0610 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9360 -0.4900 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5070 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.4430 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.0940 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.1210 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.5170 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.1450 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 3.3980 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 2.0170 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.3740 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.7980 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.5270 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1610 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2800 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8580 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8140 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.2150 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.1630 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.5080 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.1660 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.5940 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0780 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.1010 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 5.2220 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.8960 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.4420 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.2960 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.5200 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END