ANALYTICONDISCOVERY-ZINC05433734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.9530 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4400 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.9610 -5.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 -6.2290 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.6190 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -7.7030 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.1570 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.2160 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.9720 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.4470 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -5.8970 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.1860 -7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.1950 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -5.6600 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -6.1400 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -7.2620 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -7.4960 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -6.5630 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -5.3000 -7.8040 S 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1380 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.8860 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.9730 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -4.1730 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5430 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.5250 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.4640 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.1440 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.7240 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -8.0450 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.6850 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.1020 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -7.5360 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -6.7640 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -6.0050 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.5710 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -7.9380 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -8.3680 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -6.5790 -8.4220 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 M END