NCID-ZINC06017845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0840 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5560 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0620 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 5.0760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 3.1970 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 1.7900 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.7990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.7630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.9320 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 5.1050 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 6.0750 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.5670 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.7090 0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 0.8890 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.4540 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.0900 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0430 0.2700 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 2.2640 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.2290 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.5170 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.6540 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.1330 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.0590 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.8420 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.1760 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.8000 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.9110 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.3000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 5.9060 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.4820 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.0390 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 6.5910 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.6470 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.1460 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.0900 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 2.3210 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.0130 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.7750 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 4.5890 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5360 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 4.0620 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END