CHEMBRIDGE-ZINC01764604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4720 1.6680 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.4320 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.1760 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.4500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 4.6940 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 6.0020 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 6.0850 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.9750 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 6.1940 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 4.7470 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 3.8270 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 6.5780 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 8.2920 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 9.0510 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 9.0180 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 9.6320 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 10.2900 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 10.3370 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 9.7470 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 9.0870 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 10.9620 -4.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 6.1610 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 6.2100 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 6.3680 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 6.4720 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.4110 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.2530 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.1740 -3.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.6620 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.4270 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7920 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.1450 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.4150 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.4620 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.9170 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.2020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.5040 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.6320 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 9.9770 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 9.5910 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 10.7580 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 9.8070 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.6260 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 6.1300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 6.4120 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 6.5990 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 6.4860 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.8070 -1.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4560 1.1170 -1.2070 H 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END