CHEMBRIDGE-ZINC00455471 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.0430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.4880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.0490 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.5300 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.1420 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.4320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.0000 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -6.1430 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -6.5150 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 -5.5930 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -6.4990 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -7.7540 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -7.9500 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.5120 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3410 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.0310 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.5740 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.5370 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.0420 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.2160 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0590 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.6190 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.6880 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -6.4460 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -4.8680 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -5.0760 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -6.0040 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -6.7700 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -7.5690 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -8.6170 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -8.4550 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -8.5130 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.5830 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 36 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 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END