NCID-ZINC04409972 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 0 0 0 0 0 0999 V2000 -1.9640 -5.6190 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.5500 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.1070 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.0380 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.4670 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.6320 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.4360 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6020 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2730 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7510 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3430 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.1790 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5860 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1080 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.5160 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 5.0380 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.4450 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 6.8670 -9.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9790 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.2800 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -6.6470 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.8890 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.1900 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.7680 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.4670 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3680 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.6860 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.4670 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2090 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.8900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.6320 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.1790 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.4360 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.8600 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -3.6020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.4630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.6090 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.7360 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2850 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.4240 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8090 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6700 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6450 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.5060 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.1200 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.2590 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 3.5740 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.4350 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.0500 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 3.1880 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.5040 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3650 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 4.9790 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 5.1180 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.1970 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6550 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 M END