CHEMBRIDGE-ZINC04915364 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.7550 1.3640 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6860 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0340 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5160 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5340 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6620 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.3570 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6930 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0740 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7180 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.4930 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.8970 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4370 -5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.7050 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1340 -4.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8090 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.3350 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.6280 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.4010 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.8790 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.5880 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.0680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5630 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.4810 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7300 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5560 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.4540 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6480 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.7020 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.8770 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.5120 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0350 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.6320 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -1.7030 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.1850 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END