ANALYTICONDISCOVERY-ZINC03838768 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.9700 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.6880 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8400 -4.1260 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8320 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9460 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.2210 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.9320 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -6.3960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0690 -2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0510 -6.5350 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.9370 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.1610 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -5.9440 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.9300 -6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -7.0660 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -7.0630 -7.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8320 -6.4150 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.5480 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.4660 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -9.3770 -7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.7070 -8.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.4650 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.9690 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.6780 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.9070 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.7760 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.7600 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.8740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -7.1960 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -5.5340 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.5460 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.9780 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.6090 -9.2820 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END