NCID-ZINC05369545 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5300 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -2.1460 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0270 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4060 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5260 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.0550 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.5020 -1.2120 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 1.7630 -0.1310 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1610 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4000 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.4210 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2040 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.1180 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4630 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.4150 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.5910 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.1070 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.9980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.3590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END