NCID-ZINC01661423 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 74 0 0 1 0 0 0 0 0999 V2000 -0.6250 0.4330 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5610 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.0880 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.6160 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.3850 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.9050 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.1790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.7070 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.2330 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.2270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.6990 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1760 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.7980 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7680 -2.9670 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.9910 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.1440 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.2720 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.2580 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.1110 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.1750 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -6.1790 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -7.1500 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.1280 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -6.1460 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -5.1760 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -4.1390 -0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5350 -3.9740 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.9000 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.7480 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.6690 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.7430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.8900 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5060 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4260 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.2760 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.2030 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2810 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.4380 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.5730 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.8980 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.8390 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.9260 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8640 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.7550 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6810 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0690 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -0.8680 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.4760 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5420 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -1.1070 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.3790 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -3.3830 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -5.1390 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.1990 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -7.9270 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.8830 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -6.1370 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.9620 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.6920 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -3.6820 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -3.9440 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.4820 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -3.2140 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0840 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.2230 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5030 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.4210 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.0190 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 64 1 0 0 0 0 37 38 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 40 68 1 0 0 0 0 M END