NCID-ZINC04972907 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.1900 1.8640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.4090 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 0.1920 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8390 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.1610 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.9120 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.4160 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 1.4900 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.0750 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -1.6100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8660 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -2.0910 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -0.1490 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8490 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6860 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.9230 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.3240 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.5250 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5310 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.3000 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9520 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3310 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.2570 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.3720 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.2660 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.2550 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.4180 6.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -1.4150 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.6340 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.4890 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.7580 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8750 2.2550 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.8280 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.2410 7.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.9720 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.5120 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.8780 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.6330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.7110 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9010 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.9800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0700 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1330 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.5620 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.3380 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.7920 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.0610 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.1220 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.3220 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.4210 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.1610 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.5850 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.6310 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.4750 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1920 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5270 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.8150 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.8710 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 35 60 1 0 0 0 0 M END