ANALYTICONDISCOVERY-ZINC03839781 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4060 1.0400 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4200 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.3220 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5480 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.4000 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1280 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0790 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.4880 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.8950 3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.1920 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5810 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -4.7820 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.8700 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.0820 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.9720 -2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.4050 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -7.2220 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.8660 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4060 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.3130 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.8040 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1680 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -7.2720 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.3980 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.9340 -4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.1880 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.0330 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.7550 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -8.6130 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -7.7510 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.0300 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.1740 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.4130 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.4700 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3220 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0930 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7110 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.5860 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.7670 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -7.7150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.3300 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -8.0720 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.5940 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9420 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.2160 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -9.1950 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.0170 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.4290 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.1760 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -7.6400 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -6.3550 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.6140 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END