CHEMBRIDGE-ZINC01126843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0580 1.3860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.1010 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.5070 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1230 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4900 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.7480 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.3780 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.7550 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.4190 1.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7660 -3.5130 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.8710 0.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4090 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.5040 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.3840 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.7640 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.3380 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5400 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1640 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.5790 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1860 7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.4250 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.9290 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.5550 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.8680 8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.3650 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.3020 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0770 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.0950 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.0000 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.3500 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.9580 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3910 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.4130 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.9940 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.5440 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.2580 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.0260 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.3850 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.0970 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.4210 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.6180 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.2800 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.0350 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.1290 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.1980 9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END