CHEMBRIDGE-ZINC01106287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.0170 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.0920 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.4560 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.2580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.3310 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.3070 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.8840 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1160 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.2570 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 2.0350 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.4480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 0.0810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.7030 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.5550 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3350 -1.6170 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.3680 -1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2220 0.4240 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 0.6560 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 1.2640 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 0.1060 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 0.1600 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.0320 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 -0.9630 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -2.0850 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 -3.2260 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -3.2550 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.2050 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 0.7950 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.4030 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 1.6070 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.3050 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.4080 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.2610 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.6390 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -2.3520 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.6950 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.2890 -5.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5180 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6470 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5140 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.8860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.2500 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.7160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.1040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.0590 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.7720 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.0760 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 0.1470 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 -0.0580 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -2.0670 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 -4.1040 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.2650 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.3350 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 1.4810 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.2880 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.4240 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.2520 -2.8000 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 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 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END