CHEMBRIDGE-ZINC00955113 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.1440 1.4790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.1160 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7010 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1440 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2250 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0350 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7740 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7870 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.9420 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.3020 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.9590 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.2650 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.8670 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.1360 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8290 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1620 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4150 0.2750 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.1130 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3170 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7760 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1020 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.0360 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.5420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.4430 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.0360 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.7880 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.2710 0.2230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END