IBS-ZINC00520266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.0320 -2.6260 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.8460 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.4420 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8690 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.8980 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4210 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.8280 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3460 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.4580 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0510 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.5350 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.9810 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.1580 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.9540 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6710 7.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.8220 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.5810 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.7410 9.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.1280 10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.3560 10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.2190 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -4.5370 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -5.2400 8.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.9620 9.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -6.2700 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.5940 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1790 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.6620 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8780 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8100 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.9650 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.8880 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9150 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.9930 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.9360 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.6310 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -1.2720 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.2240 10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.4630 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.6520 10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -6.4890 10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -7.0260 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -6.2760 8.5600 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END