CHEMDIV-ZINC04908232 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.7020 -1.9630 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9360 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4130 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.5090 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.2580 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2530 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.5860 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.8680 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7480 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 3.2040 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.1920 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 2.5190 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.8460 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.8620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 4.5300 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 6.2050 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 6.6630 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 5.9220 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 4.1960 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.0670 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 8.5040 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 9.2790 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 10.5970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 11.1400 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 10.3660 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 9.0490 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 12.5770 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.6590 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9740 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.2780 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2280 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6320 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.5630 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1960 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.2730 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.4850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3860 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5870 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7690 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.7670 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5670 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.8840 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.1620 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.7400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.3080 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 6.4530 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 7.7350 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 6.3730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 5.9600 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.9530 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 6.7810 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 8.8540 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 11.2020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 10.7900 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 8.4450 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 13.2180 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 12.6910 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 12.8620 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5790 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END