NCID-ZINC01569410 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 5.9860 2.7290 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.1900 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.2920 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6410 3.9430 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.8710 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.9700 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.9010 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.9120 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.5640 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 0.7470 -3.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8470 1.4990 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.1960 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.5310 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 2.9430 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.0190 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 0.6840 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 0.2730 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.4070 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.7830 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.3390 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.4100 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.0160 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.7530 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.4490 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.6570 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.4710 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.1670 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 4.8630 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 3.9430 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.2200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.1040 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.1340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 3.2530 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 3.9860 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 2.3410 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.0380 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.7700 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.0150 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2720 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.6900 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.4590 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6840 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.3380 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7650 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.0960 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3340 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0660 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.5290 -4.6070 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END