IBS-ZINC03896055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9130 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 0.0620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -0.5820 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 0.2200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.3560 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 0.4340 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 1.8030 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 2.3870 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.6020 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.1590 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.5370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 2.1720 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.0950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.6600 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -1.4220 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1380 -0.0100 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 2.4170 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 3.4520 0.3280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END