ANALYTICONDISCOVERY-ZINC03838948 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.9110 -7.7310 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6700 9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.5100 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4100 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4690 7.7270 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 1.4370 -8.6370 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.5290 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.4620 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5030 9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.6090 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END