CHEMBRIDGE-ZINC01166015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3770 1.2950 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.9410 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 3.6710 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.9940 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 6.2280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 6.1500 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 7.2230 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 6.6690 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.2140 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.4000 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 7.2540 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 8.6640 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 9.4560 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 9.1410 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 10.2270 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 10.6990 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 10.0870 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 9.0190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 8.5440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 10.5370 -1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 6.4990 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 6.9110 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.2030 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 7.0880 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 6.6850 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 6.3930 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 7.3730 -6.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2210 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7670 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7450 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.1100 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.8000 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 3.4110 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.9480 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.7680 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.0980 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.5380 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 10.7040 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 11.5380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 8.5750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 7.7290 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 7.0190 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 7.5260 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.6100 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 6.0940 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.4850 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0890 1.0800 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END