NCID-ZINC05208903 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 1.8080 -0.4360 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.2450 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4380 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.1240 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 1.9240 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.2590 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.8100 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.8740 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.6430 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.6530 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 2.8400 -3.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9990 2.3240 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.8810 -2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1020 2.2360 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.4710 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.0290 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.1810 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -1.3350 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7010 -1.6170 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -0.8000 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.0260 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.3660 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -0.7470 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 0.5560 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 1.5220 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 2.5150 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 3.2920 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.0730 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.1780 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.3960 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.7360 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.5160 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.2710 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2450 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.0100 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.8210 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.8640 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.0970 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.3290 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.7060 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8560 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.8600 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 0.8590 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.8250 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 1.7460 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.7330 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.5040 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.3590 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.3930 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.2670 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.5270 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3540 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.3710 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.9640 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 3.1310 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 4.0790 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 4.4860 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.1870 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.3250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -1.4310 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 0.9200 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 2.6290 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.0150 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.0370 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 0.6510 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.2500 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.1560 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.6360 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.9740 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.4220 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.1500 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.1620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.7890 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0010 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.4220 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.2170 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6610 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.9850 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 4.0570 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 4.3000 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.8440 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 2.2730 2.5150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6560 1.8020 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 51 1 0 0 0 0 3 52 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 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 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 32 67 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 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 36 37 2 0 0 0 0 36 70 1 0 0 0 0 37 38 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 73 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 83 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 45 83 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 46 82 1 0 0 0 0 46 83 1 0 0 0 0 83 84 1 0 0 0 0 M CHG 1 83 1 M END