CHEMBRIDGE-ZINC00312319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.4240 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.9270 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.4490 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 9.9510 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 9.5660 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.0430 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 7.5410 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.8060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.7750 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 7.4750 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 9.9010 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 9.7240 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 11.0360 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 9.4990 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 10.0180 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 9.9230 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.7680 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 7.5910 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.4560 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 7.9930 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END