CHEMBRIDGE-ZINC00469203 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.6790 0.2650 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0960 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5600 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.3070 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5840 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4630 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.5280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 4.0320 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.3950 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.7660 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 6.6870 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 8.0360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 8.9710 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 8.5620 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 7.2160 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 6.2790 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 9.4770 -0.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0720 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4840 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.3470 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.6660 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2490 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 4.2540 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 4.1180 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 8.3550 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 10.0210 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 6.8980 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 5.2290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END