CHEMBRIDGE-ZINC04869799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.1970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8500 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6270 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9330 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8670 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.1100 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.8100 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2810 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0950 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6310 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.8020 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.5670 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1230 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.5880 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.0680 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.3940 -9.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.7800 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3910 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.7600 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.5240 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9200 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.5500 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8910 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.7560 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9770 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3550 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.2350 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4300 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6310 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.7280 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.7450 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7470 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.7030 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.2320 -10.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2090 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.0120 -10.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.7940 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.2350 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -8.5950 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8460 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.4700 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8810 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.8440 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.2810 -11.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -8.7490 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END