IBS-ZINC00520766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.5230 0.8220 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.5230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.9860 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1620 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.9300 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.6710 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.5110 -2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3960 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.1930 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.9980 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.8960 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.1090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.0290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6350 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9080 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.5760 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8580 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.4710 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1960 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5200 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.2340 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.6590 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.6920 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.2900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.4550 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.8280 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.4780 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.7750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.2040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.6420 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.7860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.4970 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3610 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.4700 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.6550 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.3770 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.2760 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0000 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.0980 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.9940 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9730 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END