NCID-ZINC04771493 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 78 0 0 1 0 0 0 0 0999 V2000 -0.7880 1.9920 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5820 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.8920 2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.5580 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.3880 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.5120 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.2050 3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9240 -5.2290 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -3.0990 4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0280 -2.1360 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.5080 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -3.0150 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.3900 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.2590 8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7530 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.3810 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -3.8810 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.7730 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -4.4760 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.2870 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.3950 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -2.6940 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0300 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.0920 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5270 -3.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -0.5350 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.4290 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.9590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.8280 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.9060 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.1900 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 5.3960 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.3180 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 3.0350 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.1060 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.3770 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.9080 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.1680 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.8970 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.3640 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.5520 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.3940 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 2.0810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1360 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.1920 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.1750 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.5030 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.0280 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -4.0810 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3360 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.0040 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.5520 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.4320 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.7700 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.7020 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -5.1720 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -3.0540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.4660 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.9990 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8830 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.7450 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.0320 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 6.3990 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.4790 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.1930 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.6080 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.3380 -8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.5840 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.8820 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.9330 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 62 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 30 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 42 2 0 0 0 0 41 71 1 0 0 0 0 42 43 1 0 0 0 0 42 72 1 0 0 0 0 43 73 1 0 0 0 0 M END