NCID-ZINC04683306 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7500 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3630 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8700 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.5020 9.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.8760 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.4930 11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5370 12.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.1720 12.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4910 13.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.1110 14.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.5990 14.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.9280 13.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0040 16.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.6210 16.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.6890 17.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1190 18.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6800 19.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.5100 20.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.1080 21.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1240 21.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9530 21.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.5490 20.2050 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 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 -0.1340 0.9610 2.5480 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 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.8420 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.6910 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8350 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.3020 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.7220 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8110 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9540 8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.4220 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.4720 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.0400 13.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.3640 15.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4810 13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2060 18.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6730 18.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.4720 19.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.7560 21.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.4390 22.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.9160 21.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.1950 19.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END