IBS-ZINC06764557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2780 1.5020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8100 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1210 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1920 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8710 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.7270 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9500 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1920 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.6170 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.8220 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.2490 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.8120 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.8740 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.2750 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6460 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.8340 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.6420 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.7310 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -7.0120 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.2040 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.1150 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3430 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8430 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8800 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8710 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7860 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.6050 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.1070 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0230 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.3900 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.8450 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.7270 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0580 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.3660 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.1200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.0250 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.8010 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.8960 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6410 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.5810 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.8640 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.2050 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.2650 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2080 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.0870 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.6050 2.4050 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END