CHEMBRIDGE-ZINC00178900 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 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 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8700 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0920 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.5120 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1460 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1760 -6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.5800 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.4240 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.2440 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.1000 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.1330 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.3110 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 0.4620 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.3000 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9460 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5580 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.4210 -0.8680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -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 3.5010 0.2170 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0400 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.0190 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.3360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6050 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.1350 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.2390 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.6280 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END