CHEMBRIDGE-ZINC01175392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4350 2.0840 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.7620 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.2080 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.7470 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -2.0510 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.3750 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.4170 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6560 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9570 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.9720 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.2980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.9420 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -4.9000 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.2630 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -6.9240 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -6.3840 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -7.1760 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 -8.5170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -9.3220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -10.6540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -11.1990 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -10.4120 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -9.0690 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -8.2600 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -0.3690 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.3010 1.2200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4930 2.6390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.5960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.0850 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.2030 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.1970 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.9650 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.7110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.5290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -4.8150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.3090 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -5.3540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -6.7290 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -8.9130 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -11.2660 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -12.2360 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -10.8570 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -8.6720 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.8160 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 27 -1 M END