CHEMBRIDGE-ZINC00177887 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0830 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7120 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0420 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5730 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.8420 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2840 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -4.6380 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.7570 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -5.5210 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.9540 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.6250 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.8620 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.4320 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6260 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.8930 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.7370 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.7780 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.5500 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.9630 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.6040 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8390 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END