IFLAB-ZINC00086555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 6.3690 -6.4740 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.9830 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.5100 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -5.0600 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.0820 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.5570 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.0010 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.5090 -0.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.9130 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.4490 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2600 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -7.1450 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.6060 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9100 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2180 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5020 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.1140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7950 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1450 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.2320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5490 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.5180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -6.3840 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.8740 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.4940 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6920 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.5760 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.3670 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.1890 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.6900 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.1900 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.8460 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.1770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.5070 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.8420 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END