NCID-ZINC04744099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0720 1.5190 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0020 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -0.3300 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.2810 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.0880 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1760 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6010 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.5160 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 0.5160 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.9920 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1720 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 0.8910 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4700 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 -1.5470 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.2150 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -0.1140 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.1150 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.3130 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -0.5800 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -1.6290 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.2750 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.2310 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 0.0780 0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3540 1.3200 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 2.1230 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 1.5610 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 2.7950 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.0250 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 1.7820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.6300 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.3300 -3.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8070 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.9910 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3900 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3290 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.7240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.5640 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5880 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.8550 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0460 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.1870 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.4320 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 0.6880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.0700 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.5430 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.2010 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 0.7450 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 1.6080 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 3.0140 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -1.2220 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.8810 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 2.1340 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.3790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 2.1370 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 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 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END