NCID-ZINC04683057 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4640 0.6490 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0120 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0870 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7190 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -0.7350 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2280 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.9220 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0640 -2.1860 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -2.5260 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.0410 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5440 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.9060 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0920 -4.8780 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.3980 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -4.5360 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.1880 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.6500 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.1750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.3590 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.9260 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -9.7770 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.3950 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.8690 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.3520 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -6.3550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.6480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.6940 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1010 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.1270 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.3960 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.1160 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.2200 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.2590 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.3650 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.5990 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.0540 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1940 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.1310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.7750 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.2450 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.7160 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.9020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -8.7320 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.7420 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5350 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.4580 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.7410 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.3760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.9500 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0390 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6940 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.0430 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.8270 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END