CHEMBRIDGE-ZINC04907310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.5280 1.5730 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0470 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4410 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.7860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6180 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.9860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5280 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.7000 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3270 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2330 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.6550 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -6.0660 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.3280 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -5.7120 7.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -4.7040 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.6550 8.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.8950 8.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -3.8640 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.5040 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.9260 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5720 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8620 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.9450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.9980 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.2420 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3780 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1970 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.6320 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.5970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.6810 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.9820 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.1190 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.1540 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.6620 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.3540 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.3220 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.8950 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.5160 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.9580 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.3470 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.4960 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5780 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1320 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.6170 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.5410 6.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END