NCID-ZINC05004476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.5190 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0100 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -0.4830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.0840 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.7480 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.3710 -1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.5750 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -1.6790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.0740 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6610 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -1.6640 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.7540 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4670 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5850 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.9920 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2780 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.1600 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.1090 2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.5330 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.1550 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0480 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.3140 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0480 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3290 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.2510 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8710 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8710 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0180 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5670 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.4320 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4450 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.8350 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0110 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4050 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.3600 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -1.5930 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.3850 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.8210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.5180 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.5850 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1510 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 1.0780 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3460 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.7330 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.2710 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.0130 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.1620 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END