CHEMBRIDGE-ZINC04484377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7860 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1490 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9010 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.4510 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7720 6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -3.6900 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.9490 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.9880 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.7640 8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.1940 7.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.1900 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.1670 5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.4170 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -7.0260 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.9450 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.5080 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.1510 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.2260 11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.6700 10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -7.0450 12.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.1700 13.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.5500 12.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.3010 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.0780 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9510 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2050 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3310 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7300 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.5240 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.4220 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2170 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.4570 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.1260 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -6.1760 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.2240 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.2250 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.9560 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.9850 13.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.8760 14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3360 4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 51 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END