NCID-ZINC04758230 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.4630 1.3880 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1200 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 -0.4410 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8270 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -0.3150 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.2820 0.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -3.2920 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.3420 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2100 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.6070 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.4510 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.8950 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.5080 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.6710 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.2820 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.4400 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8030 -0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 -2.5580 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8720 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.1010 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4120 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -0.0100 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8240 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4080 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1300 2.1680 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.7950 -3.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 2.8120 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.6210 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.7160 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3690 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.1000 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0940 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.9500 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7630 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7000 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.9130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.6270 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2580 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.7650 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -6.5500 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.3590 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.1350 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1150 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3230 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.5420 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.0410 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.3750 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.1370 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END