NCID-ZINC01564072 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6590 0.0780 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1350 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6600 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6910 -2.1380 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2530 -2.2500 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.9320 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.7260 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5790 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5280 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4920 3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.7950 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4420 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.4430 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.8090 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -5.1740 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.1750 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.6500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.8580 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3280 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5900 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3830 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.9150 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1280 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8550 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.1520 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5950 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.0710 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.9540 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.6860 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.4620 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.1730 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2950 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9920 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.5860 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4640 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.1570 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.9430 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.5940 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -5.4650 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.6840 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.4350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.2710 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.9570 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.8070 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.9740 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.0020 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.4700 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.6650 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.1970 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.4040 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END