NCID-ZINC05125129 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.3980 0.9850 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.3940 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.9850 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.8620 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.0110 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.1420 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.6520 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 -1.7330 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.0100 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6750 1.0930 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.2450 -0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9840 0.3270 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 0.0990 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9980 1.1710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.6330 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.4010 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 0.6430 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.1930 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.3930 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 -2.7580 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.4800 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -4.4130 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.0330 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6890 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4050 -3.6050 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.7180 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6960 -1.6310 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.1500 4.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 -3.0910 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.1830 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.0730 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.4210 4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0580 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 -0.3100 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.6290 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.8130 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.5240 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.4110 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.4460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.0070 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.8310 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.8510 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.7790 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1680 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8310 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -1.3560 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.3380 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.9980 5.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0090 -1.9950 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.3680 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0020 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.8090 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.1380 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.9610 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.2260 3.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8930 -0.7470 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -0.6390 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.7440 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END