CHEMBRIDGE-ZINC04845183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.4900 0.4900 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.0250 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3400 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8520 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.0820 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.5760 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7540 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.9120 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.2860 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.2460 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.8920 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.8510 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -4.1660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.5180 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.5490 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.8500 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.1440 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.4910 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.5460 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.2510 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8930 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.8820 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.7130 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.9540 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.4900 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.9880 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.8420 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.3490 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.0790 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.4750 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.0820 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.3930 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.3000 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.1520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -5.9720 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.4280 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.3560 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.1380 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.9850 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.8820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.7180 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.0370 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5120 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6580 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.3310 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END