CHEMBRIDGE-ZINC04842957 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2930 1.5740 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0950 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7660 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.2540 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.9810 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3020 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0910 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.4350 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.9990 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.2260 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.8890 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.1000 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6030 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.3990 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.1470 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.2900 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.2590 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.1720 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0680 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.8940 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1740 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.7890 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1850 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0810 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.4900 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5780 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5450 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4470 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6940 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.0420 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -8.0410 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.6670 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.3100 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.1190 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.6860 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7590 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.7110 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.2460 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.6840 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1040 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2100 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7220 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.3300 8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1360 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.0700 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9180 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5090 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.5470 6.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4760 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9110 7.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 48 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 50 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END