CHEMBRIDGE-ZINC00133501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8090 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2800 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0970 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6320 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.7980 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5740 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1150 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6110 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.2270 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.1820 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9450 0.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5580 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4210 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9760 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7490 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7040 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.2180 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2240 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8460 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.3090 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.8200 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.9910 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.7430 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2640 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9460 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END