ANALYTICONDISCOVERY-ZINC05397938 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7010 -0.9340 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6950 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -2.7090 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7460 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.2600 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.3310 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.3440 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.0090 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.2620 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0570 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.5580 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -0.0120 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.5870 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.8720 -4.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.0630 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.0920 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3800 -3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.5790 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0680 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.4120 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 2.3410 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.9800 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.5900 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3820 -6.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.0690 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.9240 -4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.2460 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.1200 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 0.6610 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.2870 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.1500 -6.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.4220 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0800 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.8970 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.4440 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8450 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.8760 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3190 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.3740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.1660 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.2520 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.5720 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4850 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.7570 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.6720 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.5520 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.7410 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.9900 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.6200 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.7810 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 1.8980 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.3380 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END