CHEMDIV-ZINC04790020 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 0 0 0 0 0 0999 V2000 0.0890 1.3810 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0000 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0300 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4110 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.0790 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2810 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.4010 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.8970 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 6.9040 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 7.3760 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.3860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 9.0200 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 10.1740 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 10.2280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 11.2850 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 12.2930 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 12.2380 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 11.1790 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 13.3350 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 14.2670 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 13.4240 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7600 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1590 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3550 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5140 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7320 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0900 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.4970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.9730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.9510 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 5.0640 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.3860 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 6.3910 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.3640 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 8.1760 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.8560 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 6.9220 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.8770 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 9.3550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 8.6500 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 9.4430 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 11.3240 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 11.1370 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 14.9300 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 14.8410 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.8980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.6960 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 7.9430 1.5760 N 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 60 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 M END