NCID-ZINC05496471 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3500 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.0420 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5560 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3740 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0500 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4250 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 4.1280 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 4.3640 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.3800 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 4.9850 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.3300 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 4.1230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -2.4840 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.6430 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -1.8850 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.9220 2.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -2.3020 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.5330 1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5610 -1.5070 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6530 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.4930 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0480 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.3050 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8450 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8850 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.5320 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.0870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.4300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.7050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 5.5760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 6.3010 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.9130 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.5280 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.5990 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 6.1750 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.4700 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.4230 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.4930 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.5140 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.6110 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.5360 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -4.2180 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 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 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 14 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 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END