CHEMBRIDGE-ZINC00446121 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.9790 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.3030 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.3240 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.3700 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -3.2800 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -2.2160 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 -2.1750 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4110 -3.1920 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -4.2540 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -4.2970 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -4.7830 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.9590 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -5.1830 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -1.4210 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -1.3480 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4230 -3.1580 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6970 -5.0470 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -5.1240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.1820 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.0670 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.5250 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END