CHEMBRIDGE-ZINC01162339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.1090 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9130 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.1430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.2570 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8770 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.0390 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 1.4370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.4270 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 3.9250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 4.4020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.5680 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.2850 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.3540 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.5570 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 4.5960 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2480 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3520 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 3.9790 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.2620 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.6820 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.8410 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.7300 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.4060 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.4320 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -0.0070 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.5350 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 1.5100 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.9500 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.1190 -6.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7650 -0.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.5970 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.8770 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9970 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.9610 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.2070 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.4490 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 2.6120 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.2560 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 5.2990 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 3.6900 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 5.5050 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 6.1730 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.3110 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 4.8720 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.3470 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.0360 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.1280 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.0080 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -0.7620 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 1.9280 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.7330 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 4.1660 4.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1650 5.0270 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END