ANALYTICONDISCOVERY-ZINC08295966 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 4.0590 3.5810 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.4140 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.0810 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -0.7840 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.4580 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.1550 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.9300 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0880 -2.3520 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1720 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.9180 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -5.1410 4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.0310 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.2730 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -4.1010 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.0990 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3880 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.3420 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -7.3320 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -6.4530 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -7.9190 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -5.9250 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.6280 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.4860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 4.1330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.1160 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.2850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.6540 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 1.3180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.9490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.1790 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.0600 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.6900 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.7710 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.2150 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.1790 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.2830 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0280 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4870 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.5220 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.3480 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.1390 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.9760 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.9650 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.5070 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -8.0000 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -8.2950 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -4.9520 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -5.8260 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.6220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -6.1080 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -5.5620 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.6260 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END