ANALYTICONDISCOVERY-ZINC03838974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3070 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -4.6380 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.8400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.2730 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -6.3180 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.9710 3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -4.4060 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.1460 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3310 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2090 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.1930 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -8.1440 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.3830 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.4570 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6980 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.6310 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.5510 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.8710 9.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.2550 9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1990 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.7350 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -9.0810 8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -9.8720 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -9.3500 10.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.0220 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.8630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -4.2370 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.9910 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.4980 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.3260 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.3850 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.7050 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5740 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.4950 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -10.9140 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.9880 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6250 11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END