NCID-ZINC04878615 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7960 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2130 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.1890 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.4400 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.7580 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.5910 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.6330 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0860 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.8020 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.0950 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1030 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8490 3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.1600 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.2170 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.0580 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.4210 5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -8.4820 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -9.7640 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.2650 7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6660 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.4180 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3140 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.7580 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4930 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0270 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.1140 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.0440 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.6560 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.1910 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.0560 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.5610 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.5900 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8660 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0680 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4720 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6040 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4360 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.1350 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END