NCID-ZINC01579187 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4060 1.7200 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.2240 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.0710 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.5670 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3610 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0660 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.5700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.9600 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.9550 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.8140 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -3.2440 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.9390 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.8060 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.9450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.8210 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.9540 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 -1.5240 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.8290 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 0.1110 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.8220 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.7620 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.8010 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.0910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 1.1500 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.0100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.9310 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2860 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.2190 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.4950 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.7770 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8570 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.4270 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6320 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.3600 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.2800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.5090 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -5.6070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.2360 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -3.5150 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -4.5630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.2080 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.2510 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.2560 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.2710 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.4640 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.3970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.0820 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 2.2680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 1.1860 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.3770 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.4710 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.8310 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.5150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.6440 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 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 8 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END