NCID-ZINC05758197 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.9860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.4740 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 0.2260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0350 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7700 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.2140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3960 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.0110 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1030 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -0.5550 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.5200 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -3.1850 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.0700 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.6800 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.4060 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.5220 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.9150 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.1730 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.1380 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.8500 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -0.2090 4.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -0.8460 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.7420 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -0.1600 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 1.2120 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 1.1420 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.1450 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 2.0000 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.4460 5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3670 3.7090 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 3.2960 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 4.5560 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 4.6840 8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.8390 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 6.8670 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 6.7380 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.5810 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.4980 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.2330 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.3030 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.4720 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0960 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.5040 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.5900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.8820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.0880 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.0080 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9630 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -0.3550 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.8320 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -0.0380 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.7930 6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 1.9930 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 1.4190 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 2.4520 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.1210 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 3.8810 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 5.9400 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.7700 9.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.5410 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.4790 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.2850 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.5380 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 4.5050 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 4.6680 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.2270 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 64 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 65 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 63 65 1 0 0 0 0 64 67 1 0 0 0 0 65 66 1 0 0 0 0 M END