ANALYTICONDISCOVERY-ZINC05433672 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7490 -3.2510 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.1390 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2010 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.9810 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.1220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3640 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1440 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.9550 -2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8920 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.6800 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 3.2050 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.2680 -4.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 1.5790 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 1.4800 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.0340 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 3.9210 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.7350 -6.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.4800 -7.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 4.5180 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.4260 -8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.9660 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.9890 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.6790 -10.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.8700 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.5340 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.8250 -3.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 5.3100 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.8850 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 5.4730 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8340 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.8580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8880 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0780 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.7190 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.9220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5810 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.3380 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.5060 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.0200 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6520 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.1380 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.0260 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.0410 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.3960 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 4.9420 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 4.0580 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 3.4350 -11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 2.0700 -11.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.3090 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.2840 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 6.5460 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.9780 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END