NCID-ZINC01707711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2500 2.2850 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0340 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0180 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.2540 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.5210 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.8540 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2740 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.3220 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2510 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7980 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.4170 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.4890 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.9450 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.0430 -2.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 1.6700 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.5460 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.5070 -2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.2750 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -2.0070 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.7650 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.7960 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.0680 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.3120 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.5140 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.6760 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2810 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7240 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.5630 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.9600 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8210 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.0800 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.8490 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.9610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.6900 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.4990 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.0670 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2330 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.7410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.8430 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 1.9720 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -0.8830 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.9830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -3.3340 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.3890 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0950 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.7480 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.1110 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.1890 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.1970 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.1270 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.0540 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5240 -1.5510 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END