ANALYTICONDISCOVERY-ZINC08254736 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.7060 -0.0230 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.3690 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8030 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.8840 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.4850 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.8960 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.4070 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.9810 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.3610 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.2960 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.6400 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.2980 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9870 -2.9560 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.9540 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 -1.9860 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.9910 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.3480 1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2920 -5.2580 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.7760 1.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -5.9310 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.7610 0.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -4.9680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.8220 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5710 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.2030 -2.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.0100 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -6.3160 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.8600 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.7560 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.7790 0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.6880 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.3920 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -0.3290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 0.8840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 1.9820 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.8860 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.7470 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2940 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9360 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.4520 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.6730 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.7090 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.0550 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.6160 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.7350 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -6.0950 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -1.0620 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -2.5240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.7200 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.2040 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.9690 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.9310 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.7050 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 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 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 M END