CHEMBRIDGE-ZINC01058632 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3330 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6370 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.0650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0450 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1790 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.2860 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.6090 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.6980 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.8750 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7810 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 4.9920 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.0820 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 6.9680 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 6.7620 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 5.6710 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 8.0350 -2.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6110 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.0290 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9360 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.6060 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.8720 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -4.5710 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -4.9480 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.6820 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.9820 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8210 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.6780 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.0860 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.3030 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 6.2460 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.4550 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.5090 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.9350 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.5430 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.6040 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.4730 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.9000 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.6190 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.4460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -3.9500 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.0100 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -2.0800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.6540 0.4880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END