CHEMBRIDGE-ZINC00314942 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.9180 0.7050 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.0860 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3890 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6940 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6550 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3660 -3.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0950 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.6140 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0660 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.4740 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.2360 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 3.5950 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.2430 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.5370 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.1300 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.4140 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.6560 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.7720 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.4750 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8510 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6310 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.1710 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.9320 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9750 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6930 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4610 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.7460 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.1800 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.3220 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 4.0550 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END