CHEMBRIDGE-ZINC01188689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6590 1.0600 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.2450 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1200 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6600 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.9290 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4510 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.2080 2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.2640 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.8890 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.2730 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9490 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.8730 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.2660 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -4.8640 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -4.0950 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.7400 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.0930 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.6770 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.8190 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.4130 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0690 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.7830 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0940 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3520 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3500 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.8670 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.1490 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.7810 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.7780 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.5420 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.7280 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.4100 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.1240 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.4060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END