NCID-ZINC01582102 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.2460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2460 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -0.8180 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5000 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.1760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0790 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 1.1450 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5050 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.4470 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.9980 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8620 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.1750 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.6230 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7580 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.3930 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.0830 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.0420 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.3110 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.1910 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.8020 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.5320 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6510 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8170 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4270 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5550 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1650 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.5660 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.2380 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.3960 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.7320 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.5220 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.5120 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.8500 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.6490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.1070 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.4780 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0940 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.0590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.9390 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2940 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.6150 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.1830 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 3.4900 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 1.2290 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.3420 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2420 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6630 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END