ANALYTICONDISCOVERY-ZINC04270926 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0200 1.3370 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 0.1230 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4860 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.2460 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.0750 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.9210 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.0810 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.6770 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.3870 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9980 -0.0500 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.6250 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.5960 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -0.0280 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 1.5290 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 2.1910 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6880 1.5000 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.5960 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.6840 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 3.4320 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 3.0140 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 2.7440 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 2.3600 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 2.2470 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 2.5180 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 2.9050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.2030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0580 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.4590 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.2940 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.5900 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 2.7820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.0490 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.4240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 1.7470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 3.9670 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 4.0830 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 2.8320 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 2.1490 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4410 1.9470 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 2.4290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 3.1200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1720 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.9890 -0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 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 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 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 26 43 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END