CHEMDIV-ZINC04658117 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.4420 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.4070 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3770 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.4490 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4100 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.6420 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.5140 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.8680 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.6030 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8480 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.0290 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7330 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5310 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7600 4.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.4380 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.7290 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5860 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.1280 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.3570 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.7730 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.3770 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -0.5610 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.1420 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5460 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.5120 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.8020 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.5220 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.9660 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.6870 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.9550 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.9910 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.1240 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.0020 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.8560 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2670 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9700 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.9790 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3870 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.1880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.4800 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6620 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.0460 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.5710 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.7530 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9190 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.0040 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.6280 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.0770 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.2500 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.2850 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.0040 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.2370 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.5210 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -5.5340 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -3.2590 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.9540 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END