IFLAB-ZINC01152558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.6390 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2120 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4510 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.8380 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5100 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8010 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.4190 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2580 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6600 4.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.7780 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.9590 4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.8640 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7560 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -0.5950 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.5040 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.4610 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.6810 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.8050 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.0330 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.0080 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.0760 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.2960 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -4.3410 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -5.6160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -5.6220 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.5770 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.3030 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0020 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.0420 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9620 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.3920 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.5890 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1330 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3370 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -3.7570 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.5530 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.4050 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.3270 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.7100 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.2990 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -5.1670 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.4700 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.3370 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -5.6480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -6.4870 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -4.7510 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.5300 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.5820 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.4480 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.2710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.4320 -1.6490 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END