IBS-ZINC02360217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.4440 2.0830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6010 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0660 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.2860 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1270 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.5820 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.2050 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4740 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.8000 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.2960 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.4910 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.4840 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.8580 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.7460 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.3310 -3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.5770 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.7500 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.3950 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.4220 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.3430 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.3320 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7220 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6390 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -5.3740 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.6850 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -5.3070 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.5970 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -7.2220 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.6060 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.3020 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.4050 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.7180 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6930 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.2190 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.0860 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.5400 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.2020 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.6430 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.5890 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.1710 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.1340 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.9860 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.6800 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -4.7990 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -7.1100 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.2280 -4.2590 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END