CHEMBRIDGE-ZINC04033952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9140 3.5460 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.1620 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.0180 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.0380 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3200 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2290 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3970 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.4020 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.4190 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.5200 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.6070 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5980 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.5060 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.2490 -3.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.0390 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 2.5030 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 3.1210 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 3.2790 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 2.8180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.1940 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.4740 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 4.0950 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 4.0710 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.5710 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.5350 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.4660 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.4490 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.5020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.3810 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 3.4820 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 3.7630 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.9430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8310 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END