CHEMBRIDGE-ZINC00292946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3040 1.1510 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.8480 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.7150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.6790 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.0920 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.5480 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.9880 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.7320 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.0180 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.7010 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.0990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.8110 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.1330 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.7700 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.1490 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.1430 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8360 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.1620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 3.0800 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2190 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.2960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.7080 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9230 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.1200 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.9130 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.8030 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.2570 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -6.6760 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END