NCID-ZINC04215486 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.2530 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.7430 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0150 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3770 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.9790 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1270 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.6440 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 2.5050 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 2.0510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.6940 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.1820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.2790 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.9750 0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.0300 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 3.6030 2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 2.4720 1.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 4.0640 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.5240 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.4870 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 5.9420 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 8.2170 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 9.2310 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 7.9230 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.9500 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 10.4040 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 10.7070 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 10.1180 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7620 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6840 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.8180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0460 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.5770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 0.3090 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.2410 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 3.8110 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 3.6370 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.2700 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 4.3270 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.1950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 6.0340 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 8.1590 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 8.5940 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 10.2310 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.9490 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 7.5980 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 7.9970 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 7.2530 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 5.9710 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 11.2830 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 10.0850 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 11.7480 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 10.7680 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 9.1080 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.8770 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 9.3040 2.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0340 9.5890 2.3880 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END