NCID-ZINC01704869 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3850 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6780 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0960 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.7000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.3290 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 7.8530 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 8.2730 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 7.6440 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 6.1200 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 4.2530 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7740 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8160 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2670 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.8360 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -6.3610 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.9300 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -6.5430 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.0180 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4490 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5420 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.4950 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 6.0380 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.9900 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.0300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 8.3010 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 8.1920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 7.9340 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 9.3590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 7.9430 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 7.9820 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.6710 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.7810 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.7610 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 5.2210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6010 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.6160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4320 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.7660 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6370 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -8.0170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.5260 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.9470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.9490 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.7420 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -4.6140 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -3.3630 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.8530 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.2400 0.0080 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 14 1 0 0 0 0 7 55 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END