CHEMBRIDGE-ZINC04652604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8850 5.5220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 5.9510 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5040 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.0950 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 3.7390 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 6.3620 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 7.5230 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 5.8920 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.3860 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.9470 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.0080 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 5.5080 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 5.9450 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 6.4270 3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 5.5640 4.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.5780 7.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 4.4590 8.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.3280 7.0650 F 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 -0.0280 5.7470 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 6.0620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 7.0360 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 5.4920 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.9540 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.4580 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 4.3040 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.6720 1.9630 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 1.1480 4.0780 1.3980 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END