CHEMBRIDGE-ZINC04981142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.4530 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.2920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.3280 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4900 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7410 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.2470 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.8490 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.3960 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.3410 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.7400 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.1960 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.8550 -9.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4440 -2.3850 -9.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.9260 -10.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6810 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3940 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.3500 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.0370 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1000 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3870 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4320 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.7450 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5750 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8070 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.6730 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.8660 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.9150 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7280 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0110 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 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 11 47 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END