CHEMBRIDGE-ZINC04740597 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.1840 1.1190 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.2310 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7040 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0270 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8780 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.2650 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6120 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9970 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.0340 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6820 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.3040 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.4440 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.6200 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.9070 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.0820 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.4680 -10.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -3.6860 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.5160 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1210 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.1100 -12.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8470 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.4610 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.9600 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1230 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4540 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3560 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.0430 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9350 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2600 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5710 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.6930 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -5.3810 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.9070 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -1.2050 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.6920 -13.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.7480 -12.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.1980 -12.3300 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END