ANALYTICONDISCOVERY-ZINC08300189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5000 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -0.0530 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1230 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.8370 2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2980 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6510 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0230 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -2.3920 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.4020 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.8910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.5810 0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.4560 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.9030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2820 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -7.7290 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.2940 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.6030 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -9.7820 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1660 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.0260 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.8960 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9210 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8890 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3640 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4080 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.9520 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7600 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.6580 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.7340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.2640 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.1120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.9040 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.1930 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.4200 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.9920 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.7640 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.2810 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -10.2310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.2110 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -9.9830 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9650 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.7180 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.5340 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END