NCID-ZINC05843357 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.0630 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.4440 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.3600 0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -6.0240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.1280 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -5.4100 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.9590 0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -4.5300 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.3310 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.2270 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -7.9060 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.9670 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -8.9860 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1520 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.8530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8340 2.5020 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0000 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2040 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7530 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.5010 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -8.5340 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.7000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.2370 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.3120 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.7810 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0300 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7790 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2390 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END