NCID-ZINC01583814 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1760 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9820 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.4740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5910 -1.9820 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.4640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.7800 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.3380 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.5250 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.3910 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 0.7770 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.9950 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.3490 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.4860 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 0.2690 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.0840 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4440 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.0840 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.2680 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.9850 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0440 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 1.2880 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.2590 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.6700 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 3.3010 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 1.7630 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.4060 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.0340 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END