CHEMBRIDGE-ZINC00474998 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2640 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8900 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1640 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1550 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3770 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3370 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2870 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3200 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.0180 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 0.7260 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.5240 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4310 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.8630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9690 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.6640 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0240 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0790 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0890 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.6730 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.0710 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.2460 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.3470 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.7330 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.0440 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 2.8700 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END