NCID-ZINC05538592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.1150 1.6060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0760 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3140 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7930 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.0480 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5120 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.3980 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.0340 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.0940 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.7930 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.4320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.5830 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2880 -0.4700 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7460 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.3350 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.7350 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.5370 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.9430 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.6920 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.5340 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0180 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8890 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9990 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.1110 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.2170 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2230 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.1380 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0500 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.3550 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.9550 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.0590 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8780 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.3790 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.4880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.9140 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.5220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1730 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.8040 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.5530 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.4530 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.7770 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.5450 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7310 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2810 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.5860 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 1.0370 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.6080 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.4430 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.8720 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 4.5950 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6210 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END