CHEMDIV-ZINC04904705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.0170 -0.5410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3480 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8630 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.1420 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0950 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8200 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.1560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7430 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.9050 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.2480 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9340 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2770 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8440 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.0410 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3720 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.3980 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3540 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.5160 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.7430 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8100 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6380 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.4010 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.4400 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.1860 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.2760 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1710 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.1080 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2600 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.0440 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.2610 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2510 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.9450 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.8690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.6830 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3620 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.1680 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4030 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.4800 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.6540 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.7700 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.6820 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.3330 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.0780 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.8760 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3920 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.5240 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.8480 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.4840 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.1300 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.9220 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.1780 -9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.6270 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END