IBS-ZINC00251980 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.4710 -1.2090 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4930 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7110 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.1560 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1620 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7130 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.2120 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2120 -6.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1310 -1.2460 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.4730 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.9700 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.7280 -3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.3210 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.6060 -7.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.9640 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.3060 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.6250 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.0160 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.1010 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.7990 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3800 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1890 -9.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8100 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8150 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8580 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.5980 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5930 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5340 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3270 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3380 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2060 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4830 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.5380 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.9100 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.3410 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -8.0420 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.4210 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0950 -11.6370 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END