CHEMBRIDGE-ZINC04981276 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7420 -6.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -3.5500 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.2420 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.2720 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8240 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.4930 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.1670 -9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.8350 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.5020 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.8300 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.4810 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 1.0650 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1410 -8.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.4080 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.7840 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.5770 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -5.4340 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.8750 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3820 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2730 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0890 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0910 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.9430 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.4560 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4800 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.4850 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9830 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9590 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 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