NCID-ZINC04994378 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3740 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -1.1990 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3630 2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1870 -0.3810 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1390 2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -3.0980 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3140 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3750 -0.3700 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9870 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.3020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.2430 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.7750 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5670 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0690 -0.8500 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.9800 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.2780 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 0.5280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.2280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.2200 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9040 2.9780 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 1.4350 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.8740 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.1990 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.7940 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.0690 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.7470 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.1430 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 5.9990 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.6550 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8720 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6010 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.0600 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -2.2380 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.9340 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.0240 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.7370 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.7150 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2410 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.1460 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.3680 3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -1.0030 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0830 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.4850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6690 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1960 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1820 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.6930 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0540 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5520 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5750 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4790 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.5040 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.2000 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.2060 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 2.2660 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.6660 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 6.0160 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 4.4800 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.2870 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -1.7880 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.1250 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.5420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4890 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.0390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.2630 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.8470 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.3910 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.7690 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.8140 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.3700 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.1330 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5340 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6510 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.0860 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 22 1 0 0 0 0 17 75 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 75 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 75 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 M END