CHEMDIV-ZINC06752237 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.5380 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.8010 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -5.8720 5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -5.7930 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -4.5870 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.4150 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.0930 6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.4000 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.3590 5.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 0.7720 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.2700 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.9530 7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.3270 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.0200 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.3380 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 2.9600 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 5.0140 6.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.9120 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -6.7020 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.5380 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.3520 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 0.3580 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.4120 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 4.8590 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.0940 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 2.4260 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END