NCID-ZINC04707757 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.6160 0.6920 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4700 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.0460 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9380 -0.3600 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2560 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.1360 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.9770 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.3980 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -2.2680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.3520 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.5020 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -3.1690 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.9700 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2800 -5.0550 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.7760 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4480 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.1860 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.2590 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.6240 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.8610 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.2020 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.3090 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.0640 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -6.7050 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.4750 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4500 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8670 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -7.0110 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.5340 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.0630 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.0660 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.5460 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0220 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.4880 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1040 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.2380 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.0150 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6700 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9370 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1840 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5370 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3000 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.9500 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.9440 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3250 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.4070 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -7.7130 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.6140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.8020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.1340 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.2860 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.7530 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -6.6940 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -8.4740 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3280 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.2360 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.6800 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 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 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 M END