NCID-ZINC05389976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5020 1.7220 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.3800 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.5650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.1550 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.1890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.1270 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.3290 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.8970 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.7800 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.3090 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 3.4790 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 4.1240 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.5960 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 4.4280 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 4.2970 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1180 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 5.4720 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 5.9570 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 5.0810 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.7210 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.2430 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 5.5680 -4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9240 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 2.4570 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0640 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.8870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.5080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.8070 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.1100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.0980 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.7990 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 3.9670 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.7480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.1520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.0150 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 3.0380 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1850 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 6.5180 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.9560 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.5820 0.4400 H 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 24 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 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 3 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END