CHEMBRIDGE-ZINC01142315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -2.2770 -2.4010 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7230 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.3200 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.9330 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.3900 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.8850 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.4080 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4370 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9420 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -3.4200 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.9640 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4460 6.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6590 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.7820 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.2490 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.6990 10.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -5.5770 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.1100 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.2150 11.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.4790 12.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.5450 11.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -7.0300 12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.5550 12.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.2680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.9530 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.4650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6590 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.0870 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.0190 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7410 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8100 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9220 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8390 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.7540 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.7380 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.0260 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -6.6040 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.5200 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.6210 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.3370 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -6.5950 12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -6.7430 13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -8.9190 13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.9900 12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -8.8420 11.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END