NCID-ZINC01670338 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3570 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8130 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6890 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5960 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9360 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.3360 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.2490 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6010 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.0380 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.1280 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7750 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.8890 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.4160 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.2280 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0630 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.5590 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.8890 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.5100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2490 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5320 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3120 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4720 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8500 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8470 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.6860 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.0990 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END