CHEMBRIDGE-ZINC04739317 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0640 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2080 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8830 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0320 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.0220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.9600 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.2290 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.3260 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.1680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -2.2940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -0.8900 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.4000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 2.5280 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.6040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6390 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.1420 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.6150 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0020 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.9860 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -3.5560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -2.3400 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -2.5830 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -0.6660 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -0.1380 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3070 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5330 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4280 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.5520 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.4400 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.2280 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3180 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END