ANALYTICONDISCOVERY-ZINC03839118 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6350 0.9560 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.5450 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -0.0870 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.3560 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9160 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7860 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.3710 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.1900 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2240 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.8730 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5680 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.3160 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5100 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.9510 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 2.4110 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.6590 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 3.7040 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 4.2040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 5.6700 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 6.5340 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.9960 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.8640 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.1860 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.2080 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8100 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.9490 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -2.8550 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.1870 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.7030 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.5500 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 4.3040 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 4.0660 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 3.6540 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 6.0080 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 6.1960 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 7.5850 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END