NCID-ZINC01618126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0730 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7860 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.1980 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -4.3370 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2310 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.3590 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.5930 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -4.6990 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.5720 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.6990 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1710 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.2570 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.9430 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.3150 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.0050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.3240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.2750 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -4.7310 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1680 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.3210 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7210 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.0480 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.2770 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.8810 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.1300 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.7480 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.5180 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4060 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.8500 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -10.0770 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.8630 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.9740 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.7780 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.3850 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.1320 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END