NCID-ZINC05439141 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4330 0.4480 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 -1.5080 -0.2460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2260 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 0.1460 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0030 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2200 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -1.6940 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.3270 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.7200 -2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -3.7190 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7350 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -4.4790 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.5090 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.5010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.2960 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.6540 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.7440 -2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -3.4340 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.7140 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -6.1310 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.1270 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4580 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.5640 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.6050 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.1270 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5920 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.3470 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0480 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.1010 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1970 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.8610 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.1210 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8220 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.4740 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.5570 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.2610 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.5070 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7390 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -6.4730 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.0750 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5270 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.2540 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5390 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.8270 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3280 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8920 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.1570 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5660 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5620 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2960 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6830 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.5140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END