CHEMBRIDGE-ZINC00476045 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -2.1840 0.6840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0800 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1510 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6010 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9840 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.9270 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2740 -2.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.9440 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.9320 -2.4960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8070 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1480 3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.1350 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7840 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.2420 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.0290 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.0190 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.9290 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.1590 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -6.0740 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.6130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.7300 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.5450 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.7280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4290 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3310 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.6480 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.0780 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8780 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.3930 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.3550 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.9000 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.3830 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.4580 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.3450 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8900 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2030 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -6.2380 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.6070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.0300 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -5.1630 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9790 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7710 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END