CHEMBRIDGE-ZINC00183813 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.6890 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3220 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.4940 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.0520 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.3530 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.1870 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.9010 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -3.1950 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.7080 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.9260 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.6320 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.1220 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -5.4280 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -6.6860 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.1960 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6320 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.2900 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.5070 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.0720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.4260 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -5.0020 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.2480 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.1610 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -6.5790 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.6690 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -6.9710 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.6010 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -7.4440 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6810 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.8530 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.0180 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.0220 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.8700 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END