CHEMDIV-ZINC00485503 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.7820 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.2010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.0300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4580 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.0290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.2020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -1.0980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.4660 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.9450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.9690 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.1430 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.3400 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.7860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 2.3090 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.0460 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4700 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 0.8580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.7400 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -5.4340 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.0350 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.5070 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -2.1800 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -2.1620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.5920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 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 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END