IFLAB-ZINC05259280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5460 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3960 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.2300 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4720 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4840 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -0.0410 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7510 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.1450 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.8180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -2.9110 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -4.3100 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -4.9800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -4.2190 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -2.8960 0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.2720 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -4.8480 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 -3.8600 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -4.1650 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 -5.6540 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3360 -5.7300 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.0620 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.0130 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1640 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 1.7800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.9420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.8550 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.0390 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -0.2280 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.8970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.6240 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -4.8500 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -6.0590 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 -3.9530 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 -2.8540 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2210 -4.0370 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -3.5340 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 -6.3140 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 -5.8840 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 -5.3640 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 -6.7530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 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 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END