NCID-ZINC04783087 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.8400 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.5540 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.1910 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -1.2160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.6410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.7040 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.4330 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 2.0780 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.0140 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.2860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.2740 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.2300 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2550 -2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 1.2890 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6720 -2.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -1.7030 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5450 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.4450 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.4260 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.0170 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7960 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.4530 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 2.6880 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 4.0690 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 5.0260 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.1710 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.8500 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.5950 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2080 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.8030 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9830 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1230 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.7420 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.7620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.1700 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.5250 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 2.2700 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.0970 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.4440 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.7670 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4900 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8890 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.0490 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4720 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 3.0760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 1.2060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.7110 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.9740 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 2.3150 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 4.0220 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 4.4200 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 5.9290 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 5.5440 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 3.5000 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 3.9440 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 2.7870 2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8700 3.0710 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END