NCID-ZINC05339090 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.2790 0.9760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.5170 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.8200 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.3160 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.1490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4620 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7840 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.5030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.2750 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.2790 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.8760 2.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.8580 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0170 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 1.3830 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0310 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.9750 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0370 1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7360 0.9940 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.3750 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -0.3380 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.2980 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.7780 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.4720 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 0.2090 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.5750 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 2.7620 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.2800 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.1690 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3840 1.8420 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.9780 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 2.6670 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 2.0300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.0680 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.1670 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2800 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3700 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.9510 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7780 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.0370 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.4420 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.9470 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.1320 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.3080 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.3060 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.5550 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -0.5670 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.5640 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.4500 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 3.6880 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.0870 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.1760 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.2640 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 3.4150 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 2.8120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.4190 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.1830 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.5040 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 0.3580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.1040 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7640 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.6280 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 62 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END