NCID-ZINC04721415 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3840 1.5630 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0980 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -0.2850 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.1430 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.3630 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.3910 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.0330 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0030 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.4540 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.8720 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.8480 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.2700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.2320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.7980 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -0.4420 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.2310 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.9910 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4060 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.3170 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.9830 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.1050 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6390 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.3070 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.0780 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.7040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.8310 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1980 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2270 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.3640 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2310 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2610 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.3850 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.3240 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.4720 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.2190 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.6200 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5640 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.8360 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.0500 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.5960 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.9910 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.4580 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END