IBS-ZINC05429410 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.8560 0.9200 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4990 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.5490 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.6590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.3200 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.9570 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.1740 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.7270 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.5150 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8230 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.2540 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.4110 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5180 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.6890 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.9720 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -8.1500 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.0380 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.7480 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.5800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.2230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -6.2670 2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -8.6020 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.0060 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6970 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.2290 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.0580 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3590 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.8380 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.0250 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.0250 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.1620 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.4840 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.4860 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.8290 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -9.1470 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -4.8870 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.5860 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.3130 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -8.5980 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.8910 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.0490 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.2150 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.6880 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.0010 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.8560 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.1000 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7860 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1760 2.3990 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END